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

Systemtic Name: N-[2-bromanyl-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[2-bromo-4-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[2-bromo-4-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[2-bromo-4-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[2-bromo-4-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C20H14BrN3O4 MolecularWeight: 440.24686

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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=CC=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O4/c21-16-11-15(22-12-14-7-4-8-18(19(14)25)24(27)28)9-10-17(16)23-20(26)13-5-2-1-3-6-13/h1-12,22H,(H,23,26)