2-azanyl-6-(2-nitrophenyl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-nitrophenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-nitrophenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-nitrophenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-nitrophenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-nitrophenyl)-4-phenyl-nicotinonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O2/c19-11-15-14(12-6-2-1-3-7-12)10-16(21-18(15)20)13-8-4-5-9-17(13)22(23)24/h1-10H,(H2,20,21)