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

Systemtic Name: 4-[(Z)-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(cyclopropylamino)-2-oxo-acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(cyclopropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(cyclopropylamino)-2-keto-acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C14H15N4O6- MolecularWeight: 335.2921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H16N4O6/c1-2-24-11-6-8(5-10(12(11)19)18(22)23)7-15-17-14(21)13(20)16-9-3-4-9/h5-7,9,19H,2-4H2,1H3,(H,16,20)(H,17,21)/p-1/b15-7-