6-nitro-3-(2-phenoxyethyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4/c20-16-14-10-12(19(21)22)6-7-15(14)17-11-18(16)8-9-23-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- azetidin-1-yl-[5-(2-chlorophenyl)furan-2-yl]methanone
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-naphthalen-1-yl-benzamide
- N-[(Z)-1-[2,4-bis(fluoranyl)phenyl]ethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide
- N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- N-methyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
