[[(1Z)-1-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino] ethanoate

Systemtic Name: [[(1Z)-1-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino] ethanoate Openeye Name: [[(1Z)-1-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino] acetate CAS Name: acetic acid [[(1Z)-1-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino] ester IUPAC Name: [[(1Z)-1-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino] acetate Traditional Name: acetic acid [[(1Z)-1-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)ethyl]amino] ester Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O5/c1-5(12-18-6(2)14)8-3-7(11)4-9(10(8)15)13(16)17/h3-4,12H,1-2H3/b8-5-