7-nitro-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)N2
InChI
InChI=1S/C13H8N2O3/c16-13-12-9(5-3-7-11(12)15(17)18)8-4-1-2-6-10(8)14-13/h1-7H,(H,14,16)
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
- 3,8-bis[2-[di(propan-2-yl)amino]ethoxy]-5H-phenanthridin-6-one
- 3,8-bis(2-dimethylaminoethyloxy)benzo[c]chromen-6-one dihydrochloride
- 3,8-bis(2-dimethylaminoethyloxy)benzo[c]chromen-6-one
- 2,7-bis(2-chloroethyloxy)fluoren-9-one
- 1-[2-[9-methoxy-7-(2-pyrrolidin-1-ylethoxy)phenanthren-2-yl]oxyethyl]pyrrolidine
- 4-[4-[9-methoxy-7-(4-morpholin-4-ylbutoxy)phenanthren-2-yl]oxybutyl]morpholine
- 4-[3-[4-(dimethylamino)butoxy]-6-ethoxy-phenanthridin-8-yl]oxy-N,N-dimethyl-butan-1-amine
- (phenylmethyl) N-[3-[(4-chlorophenyl)methyl]-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]carbamate
- N-[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]benzamide
- 4-chloranyl-N-[6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinan-5-yl]benzamide
