2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-(3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-(3-methoxyphenyl)nicotinonitrile Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N

InChI

InChI=1S/C19H13ClN4O3/c1-27-13-4-2-3-11(7-13)18-9-14(16(10-21)19(22)23-18)15-8-12(24(25)26)5-6-17(15)20/h2-9H,1H3,(H2,22,23)