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

Systemtic Name: N-(3-nitrophenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 2-hydroxy-N-(3-nitrophenyl)-11H-benzo[a]carbazole-3-carboxamide CAS Name: 2-hydroxy-N-(3-nitrophenyl)-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 2-hydroxy-N-(3-nitrophenyl)-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 2-hydroxy-N-(3-nitrophenyl)-11H-benzo[a]carbazole-3-carboxamide Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC(=C(C=C4C=C3)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC(=C(C=C4C=C3)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C23H15N3O4/c27-21-12-18-13(8-9-17-16-6-1-2-7-20(16)25-22(17)18)10-19(21)23(28)24-14-4-3-5-15(11-14)26(29)30/h1-12,25,27H,(H,24,28)