6-methyl-5-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O3/c1-7-10(13-11(18)16-14-7)15-12-6-8-3-2-4-9(5-8)17(19)20/h2-6H,1H3,(H2,13,15,16,18)/b12-6+