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N-(2-bromophenyl)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

N-(2-bromophenyl)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide
CAS Name:N-(2-bromophenyl)-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide
Traditional Name:N-(2-bromophenyl)-2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide
Formula: C15H12BrN3O4
MolecularWeight: 378.17748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC=C2C=C(C=CC2=O)[N+](=O)[O-])Br


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC=C2C=C(C=CC2=O)[N+](=O)[O-])Br


InChI

InChI=1S/C15H12BrN3O4/c16-12-3-1-2-4-13(12)18-15(21)9-17-8-10-7-11(19(22)23)5-6-14(10)20/h1-8,17H,9H2,(H,18,21)


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