N-[2-bromanyl-4-[[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: N-[2-bromanyl-4-[[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Openeye Name: N-[2-bromo-4-[[(Z)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide CAS Name: N-[2-bromo-4-[[(Z)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]benzamide IUPAC Name: N-[2-bromo-4-[[(Z)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Traditional Name: N-[2-bromo-4-[[(Z)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Formula: C20H13Br2N3O4 MolecularWeight: 519.14292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N/C=C\3/C=C(C=C(C3=O)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C20H13Br2N3O4/c21-16-9-14(6-7-18(16)24-20(27)12-4-2-1-3-5-12)23-11-13-8-15(25(28)29)10-17(22)19(13)26/h1-11,23H,(H,24,27)/b13-11-