2-nitro-4-[(Z)-[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[[2-(isopropylamino)-2-oxo-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 2-nitro-4-[(Z)-[[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[[2-(isopropylamino)-2-keto-acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C12H13N4O5- MolecularWeight: 293.25542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=C(C=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O5/c1-7(2)14-11(18)12(19)15-13-6-8-3-4-10(17)9(5-8)16(20)21/h3-7,17H,1-2H3,(H,14,18)(H,15,19)/p-1/b13-6-