6-methyl-2-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC(=O)C=C(N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=NC(=O)C=C(N2)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c1-8-4-5-11(7-12(8)19(21)22)10(3)17-18-14-15-9(2)6-13(20)16-14/h4-7H,1-3H3,(H2,15,16,18,20)/b17-10+