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

Systemtic Name: 2-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-nitro-phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 2-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-nitro-phenolate Formula: C12H11N4O5- MolecularWeight: 291.23954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5/c1-2-5-13-11(18)12(19)15-14-7-8-3-4-10(17)9(6-8)16(20)21/h2-4,6-7,17H,1,5H2,(H,13,18)(H,15,19)/p-1/b14-7-