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

Systemtic Name: [(4-oxidanylidene-3-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 2-bromanyl-3-nitro-benzoate Openeye Name: [(3-isopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2-bromo-3-nitro-benzoate CAS Name: 2-bromo-3-nitrobenzoic acid [(4-oxo-3-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(4-oxo-3-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 2-bromo-3-nitrobenzoate Traditional Name: 2-bromo-3-nitro-benzoic acid [(3-isopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NOC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])Br)C=CC1=O

Isomeric SMILES

CC(C)C1=CC(=NOC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])Br)C=CC1=O

InChI

InChI=1S/C16H13BrN2O5/c1-9(2)12-8-10(6-7-14(12)20)18-24-16(21)11-4-3-5-13(15(11)17)19(22)23/h3-9H,1-2H3