2-azanyl-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 2-amino-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carbonitrile CAS Name: 2-amino-1-(4-nitrophenyl)-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 2-amino-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-amino-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C(N3C4=CC=C(C=C4)[N+](=O)[O-])N)C#N)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CC(=C(N3C4=CC=C(C=C4)[N+](=O)[O-])N)C#N)N=C2C=C1

InChI

InChI=1S/C18H11N5O2/c19-10-11-9-16-17(14-3-1-2-4-15(14)21-16)22(18(11)20)12-5-7-13(8-6-12)23(24)25/h1-9H,20H2