[4-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-2-nitro-phenyl] ethanoate

Systemtic Name: [4-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-2-nitro-phenyl] ethanoate Openeye Name: [4-[(Z)-1-chloro-3-oxo-prop-1-enyl]-2-nitro-phenyl] acetate CAS Name: acetic acid [4-[(Z)-1-chloro-3-oxoprop-1-enyl]-2-nitrophenyl] ester IUPAC Name: [4-[(Z)-1-chloro-3-oxoprop-1-enyl]-2-nitrophenyl] acetate Traditional Name: acetic acid [4-[(Z)-1-chloro-3-keto-prop-1-enyl]-2-nitro-phenyl] ester Formula: C11H8ClNO5 MolecularWeight: 269.63792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=CC=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C(=C/C=O)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClNO5/c1-7(15)18-11-3-2-8(9(12)4-5-14)6-10(11)13(16)17/h2-6H,1H3/b9-4-