4-methyl-6-nitro-2,3-dihydro-1,4-benzoxazine-8-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC2=C1C=C(C=C2C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CN1CCOC2=C1C=C(C=C2C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O4/c1-12-2-3-17-9-7(10(11)14)4-6(13(15)16)5-8(9)12/h4-5H,2-3H2,1H3,(H2,11,14)
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
- 5-ethoxy-4-[(4-methoxyphenyl)methylsulfanyl]-2,3-dihydropyrrole-4-carboxamide
- N-[(1-nonylpyrrolidin-2-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide
- 5-azanyl-3,4-dihydro-2H-pyrrole-2-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- 6-tert-butyl-2,4-dimethyl-3-(phenylmethyl)phenol
- N-(dimethylamino)-N-(2-methylphenyl)nitramide
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide hydrochloride
- N-(dimethylamino)-N-phenyl-nitramide
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide
- N-(4-methylpentyl)-5-nitro-2-[(E)-2-phenylethenyl]aniline
