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

Systemtic Name: 2-nitro-4-[(Z)-[[2-oxidanylidene-2-(phenethylamino)ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[2-oxo-2-(phenethylamino)acetyl]hydrazono]methyl]phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(phenethylamino)ethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 2-nitro-4-[(Z)-[[2-oxo-2-(phenethylamino)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[[2-keto-2-(phenethylamino)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C17H15N4O5- MolecularWeight: 355.3248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-15-7-6-13(10-14(15)21(25)26)11-19-20-17(24)16(23)18-9-8-12-4-2-1-3-5-12/h1-7,10-11,22H,8-9H2,(H,18,23)(H,20,24)/p-1/b19-11-