2-nitro-N-(1-phenyl-9H-pyrido[3,4-b]indol-8-yl)benzamide

Systemtic Name: 2-nitro-N-(1-phenyl-9H-pyrido[3,4-b]indol-8-yl)benzamide Openeye Name: 2-nitro-N-(1-phenyl-9H-pyrido[3,4-b]indol-8-yl)benzamide CAS Name: 2-nitro-N-(1-phenyl-9H-pyrido[3,4-b]indol-8-yl)benzamide IUPAC Name: 2-nitro-N-(1-phenyl-9H-pyrido[3,4-b]indol-8-yl)benzamide Traditional Name: 2-nitro-N-(1-phenyl-9H-$b-carbolin-8-yl)benzamide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC3=C2NC4=C3C=CC=C4NC(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC3=C2NC4=C3C=CC=C4NC(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3/c29-24(18-9-4-5-12-20(18)28(30)31)26-19-11-6-10-16-17-13-14-25-21(23(17)27-22(16)19)15-7-2-1-3-8-15/h1-14,27H,(H,26,29)