6-methyl-3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[(N'Z)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]-1,2,4-triazin-5-olate Formula: C12H11N6O3- MolecularWeight: 287.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3/c1-7(9-4-3-5-10(6-9)18(20)21)14-16-12-13-11(19)8(2)15-17-12/h3-6H,1-2H3,(H2,13,16,17,19)/p-1/b14-7-