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

Systemtic Name: 6-methyl-2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O3/c1-8-6-12(19)15-13(14-8)17-16-9(2)10-4-3-5-11(7-10)18(20)21/h3-7H,1-2H3,(H2,14,15,17,19)/b16-9+