2-azanyl-4-(1H-indol-3-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)-6-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-3-yl)-6-(2-nitrophenyl)nicotinonitrile Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O2/c21-10-15-14(16-11-23-17-7-3-1-5-12(16)17)9-18(24-20(15)22)13-6-2-4-8-19(13)25(26)27/h1-9,11,23H,(H2,22,24)