[(E)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-bromanyl-3-nitro-benzoate

Systemtic Name: [(E)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-bromanyl-3-nitro-benzoate Openeye Name: [(E)-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2-bromo-3-nitro-benzoate CAS Name: 2-bromo-3-nitrobenzoic acid [(E)-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 2-bromo-3-nitrobenzoate Traditional Name: 2-bromo-3-nitro-benzoic acid [(E)-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C14H9BrN2O5 MolecularWeight: 365.13566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=NOC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC\1=CC(=O)C=C/C1=N\OC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrN2O5/c1-8-7-9(18)5-6-11(8)16-22-14(19)10-3-2-4-12(13(10)15)17(20)21/h2-7H,1H3/b16-11+