4-(4-methoxyphenyl)-1-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-1-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-1-methyl-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-1-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-1-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-6-oxopyrimidine-5-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-1-methyl-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]pyrimidine-5-carbonitrile Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H16N6O4/c1-25-19(27)17(11-21)18(14-6-8-16(30-2)9-7-14)23-20(25)24-22-12-13-4-3-5-15(10-13)26(28)29/h3-10,12H,1-2H3,(H,23,24)/b22-12+