(4-nitrophenyl)methyl 2-(oxidanylamino)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(oxidanylamino)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(hydroxyamino)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetate CAS Name: 2-(hydroxyamino)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(hydroxyamino)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetate Traditional Name: 2-(hydroxyamino)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)acetic acid (4-nitrobenzyl) ester Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NO

Isomeric SMILES

C1=CC(=O)C=CC1=C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NO

InChI

InChI=1S/C15H12N2O6/c18-13-7-3-11(4-8-13)14(16-20)15(19)23-9-10-1-5-12(6-2-10)17(21)22/h1-8,16,20H,9H2