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

Systemtic Name: ethyl 2-[[(Z)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate CAS Name: 2-[[(Z)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate Traditional Name: 2-[[(Z)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]acetic acid ethyl ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-2-18-10(14)7-12-6-8-4-3-5-9(11(8)15)13(16)17/h3-6,12H,2,7H2,1H3/b8-6-