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

Systemtic Name: 2-azanyl-4-(1-methylpyrrol-2-yl)-6-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1-methyl-2-pyrrolyl)-6-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-(3-nitrophenyl)nicotinonitrile Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O2/c1-21-7-3-6-16(21)13-9-15(20-17(19)14(13)10-18)11-4-2-5-12(8-11)22(23)24/h2-9H,1H3,(H2,19,20)