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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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