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

Systemtic Name: 6-methyl-2-[(2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[[4-(methylamino)-3-nitrophenyl]methylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[[4-(methylamino)-3-nitrophenyl]methylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[4-(methylamino)-3-nitro-benzylidene]hydrazino]-1H-pyrimidin-4-one Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-8-5-12(20)17-13(16-8)18-15-7-9-3-4-10(14-2)11(6-9)19(21)22/h3-7,14H,1-2H3,(H2,16,17,18,20)/b15-7+