2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-(3-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dichlorophenyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,3-dichlorophenyl)-6-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,3-dichlorophenyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dichlorophenyl)-6-(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=NC(=C(C(=C2)C3=C(C(=CC=C3)Cl)Cl)C#N)N

Isomeric SMILES

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

InChI

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