6-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-1-(4-nitrobenzyl)nicotinonitrile Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H15N3O4/c1-27-18-9-4-15(5-10-18)19-11-6-16(12-21)20(24)22(19)13-14-2-7-17(8-3-14)23(25)26/h2-11H,13H2,1H3