N-(3-nitrophenyl)-6-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indol-2-amine

Systemtic Name: N-(3-nitrophenyl)-6-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indol-2-amine Openeye Name: N-(3-nitrophenyl)-6-[(E)-styryl]-9H-pyrido[2,3-b]indol-2-amine CAS Name: N-(3-nitrophenyl)-6-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indol-2-amine IUPAC Name: N-(3-nitrophenyl)-6-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indol-2-amine Traditional Name: (3-nitrophenyl)-[6-[(E)-styryl]-9H-pyrid[2,3-b]indol-2-yl]amine Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)NC4=C3C=CC(=N4)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)NC4=C3C=CC(=N4)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O2/c30-29(31)20-8-4-7-19(16-20)26-24-14-12-21-22-15-18(10-9-17-5-2-1-3-6-17)11-13-23(22)27-25(21)28-24/h1-16H,(H2,26,27,28)/b10-9+