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

Systemtic Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-4-[(Z)-[[2-(isopropylamino)-2-oxo-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-(isopropylamino)-2-keto-acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C14H17N4O6- MolecularWeight: 337.30798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NC(C)C

InChI

InChI=1S/C14H18N4O6/c1-4-24-11-6-9(5-10(12(11)19)18(22)23)7-15-17-14(21)13(20)16-8(2)3/h5-8,19H,4H2,1-3H3,(H,16,20)(H,17,21)/p-1/b15-7-