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

Systemtic Name: 5-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-methoxy-3-nitro-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O4/c1-7-11(14-12(19)17-15-7)16-13-6-8-3-4-10(22-2)9(5-8)18(20)21/h3-6H,1-2H3,(H2,14,16,17,19)/b13-6+