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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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