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

Systemtic Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[[2-(allylamino)-2-oxo-acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 2-ethoxy-6-nitro-4-[(Z)-[[2-oxo-2-(prop-2-enylamino)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[[2-(allylamino)-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O6/c1-3-5-15-13(20)14(21)17-16-8-9-6-10(18(22)23)12(19)11(7-9)24-4-2/h3,6-8,19H,1,4-5H2,2H3,(H,15,20)(H,17,21)/p-1/b16-8-