1-methyl-N-(3-nitrophenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: 1-methyl-N-(3-nitrophenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(3-nitrophenyl)-11H-benzo[a]carbazole-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-(3-nitrophenyl)-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(3-nitrophenyl)-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 2-hydroxy-1-methyl-N-(3-nitrophenyl)-11H-benzo[a]carbazole-3-carboxamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=C2NC5=CC=CC=C45

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=C2NC5=CC=CC=C45

InChI

InChI=1S/C24H17N3O4/c1-13-21-14(9-10-18-17-7-2-3-8-20(17)26-22(18)21)11-19(23(13)28)24(29)25-15-5-4-6-16(12-15)27(30)31/h2-12,26,28H,1H3,(H,25,29)