3-[(2Z)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-methoxy-3-nitro-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-methoxy-3-nitro-benzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C12H11N6O4- MolecularWeight: 303.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O4/c1-7-11(19)14-12(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)/p-1/b13-6-