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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(2-nitrophenyl)nicotinonitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O2/c19-12-5-3-4-11(8-12)16-9-14(15(10-20)18(21)22-16)13-6-1-2-7-17(13)23(24)25/h1-9H,(H2,21,22)