2-azanyl-6-(3,4-dichlorophenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(3-nitrophenyl)nicotinonitrile Formula: C18H10Cl2N4O2 MolecularWeight: 385.2036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N4O2/c19-15-5-4-11(7-16(15)20)17-8-13(14(9-21)18(22)23-17)10-2-1-3-12(6-10)24(25)26/h1-8H,(H2,22,23)