6-methyl-2-[(2Z)-2-[1-(3-nitrophenyl)butylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2Z)-2-[1-(3-nitrophenyl)butylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2Z)-2-[1-(3-nitrophenyl)butylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2Z)-2-[1-(3-nitrophenyl)butylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2Z)-2-[1-(3-nitrophenyl)butylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'Z)-N'-[1-(3-nitrophenyl)butylidene]hydrazino]-1H-pyrimidin-4-one Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=O)C=C(N1)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC1=NC(=O)C=C(N1)C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-3-5-13(11-6-4-7-12(9-11)20(22)23)18-19-15-16-10(2)8-14(21)17-15/h4,6-9H,3,5H2,1-2H3,(H2,16,17,19,21)/b18-13-