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[[4-(2-bromanyl-3-nitro-phenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2-bromanyl-3-nitro-benzoate

[[4-(2-bromanyl-3-nitro-phenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2-bromanyl-3-nitro-benzoate

Systemtic Name:[[4-(2-bromanyl-3-nitro-phenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2-bromanyl-3-nitro-benzoate
Openeye Name:[[4-(2-bromo-3-nitro-benzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2-bromo-3-nitro-benzoate
CAS Name:2-bromo-3-nitrobenzoic acid [[4-[(2-bromo-3-nitrophenyl)-oxomethoxy]imino-1-cyclohexa-2,5-dienylidene]amino] ester
IUPAC Name:[[4-(2-bromo-3-nitrobenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2-bromo-3-nitrobenzoate
Traditional Name:2-bromo-3-nitro-benzoic acid [[4-(2-bromo-3-nitro-benzoyl)oximinocyclohexa-2,5-dien-1-ylidene]amino] ester
Formula: C20H10Br2N4O8
MolecularWeight: 594.1234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)ON=C2C=CC(=NOC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])Br)C=C2


Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)ON=C2C=CC(=NOC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])Br)C=C2


InChI

InChI=1S/C20H10Br2N4O8/c21-17-13(3-1-5-15(17)25(29)30)19(27)33-23-11-7-9-12(10-8-11)24-34-20(28)14-4-2-6-16(18(14)22)26(31)32/h1-10H


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