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

Systemtic Name: 2-ethoxy-4-[(Z)-[[2-(2-methylpropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[[2-(isobutylamino)-2-oxo-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[[2-(2-methylpropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[[2-(2-methylpropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[[2-(isobutylamino)-2-keto-acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C15H19N4O6- MolecularWeight: 351.33456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O6/c1-4-25-12-6-10(5-11(13(12)20)19(23)24)8-17-18-15(22)14(21)16-7-9(2)3/h5-6,8-9,20H,4,7H2,1-3H3,(H,16,21)(H,18,22)/p-1/b17-8-