5-nitro-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenecarbonitrile

Systemtic Name: 5-nitro-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenecarbonitrile Openeye Name: 5-nitro-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzonitrile CAS Name: 5-nitro-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzonitrile IUPAC Name: 5-nitro-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzonitrile Traditional Name: 5-nitro-2-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)benzonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H14N4O2/c19-10-12-9-13(22(23)24)5-6-18(12)21-8-7-17-15(11-21)14-3-1-2-4-16(14)20-17/h1-6,9,20H,7-8,11H2