[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate Openeye Name: [(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] acetate CAS Name: acetic acid [(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C8H6N2O5 MolecularWeight: 210.14364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CC(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O/N=C/1\C=CC(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O5/c1-5(11)15-9-6-2-3-8(12)7(4-6)10(13)14/h2-4H,1H3/b9-6+