2-methoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-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-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 2-methoxy-6-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-methoxy-6-nitro-phenolate Formula: C13H15N4O6- MolecularWeight: 323.2814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O6/c1-7(2)15-12(19)13(20)16-14-6-8-4-9(17(21)22)11(18)10(5-8)23-3/h4-7,18H,1-3H3,(H,15,19)(H,16,20)/p-1/b14-6-