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

Systemtic Name: 2-[(2Z)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[4-(dimethylamino)-3-nitro-benzylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O3/c1-9-6-13(21)17-14(16-9)18-15-8-10-4-5-11(19(2)3)12(7-10)20(22)23/h4-8H,1-3H3,(H2,16,17,18,21)/b15-8-