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

Systemtic Name: ethyl 2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate CAS Name: 2-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate Traditional Name: 2-[[(Z)-(6-keto-3-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=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN/C=C\1/C=C(C=CC1=O)[N+](=O)[O-]

InChI

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