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

Systemtic Name: 2-azanyl-6-(2-nitrophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-nitrophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-nitrophenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-nitrophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-nitrophenyl)-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O2/c17-9-12-11(13-5-3-7-19-13)8-14(20-16(12)18)10-4-1-2-6-15(10)21(22)23/h1-8,19H,(H2,18,20)