ethyl 4-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]benzoate Openeye Name: ethyl 4-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]benzoate CAS Name: 4-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]benzoate Traditional Name: 4-[[3-(2-chlorobenzyl)-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene]methylamino]benzoic acid ethyl ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O5/c1-2-31-23(28)16-7-9-19(10-8-16)25-14-18-12-15(13-21(22(18)27)26(29)30)11-17-5-3-4-6-20(17)24/h3-10,12-14,25H,2,11H2,1H3