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

Systemtic Name: 1-methyl-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-6-oxidanylidene-4-phenyl-pyrimidine-5-carbonitrile Openeye Name: 1-methyl-2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-6-oxo-4-phenyl-pyrimidine-5-carbonitrile CAS Name: 1-methyl-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 1-methyl-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-6-oxo-4-phenylpyrimidine-5-carbonitrile Traditional Name: 6-keto-1-methyl-2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-4-phenyl-pyrimidine-5-carbonitrile Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O3/c1-24-18(26)16(11-20)17(14-5-3-2-4-6-14)22-19(24)23-21-12-13-7-9-15(10-8-13)25(27)28/h2-10,12H,1H3,(H,22,23)/b21-12+