3-[[4-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[[4-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]-2-phenyl-inden-1-one Openeye Name: 3-[4-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]anilino]-2-phenyl-inden-1-one CAS Name: 3-[4-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]anilino]-2-phenyl-1-indenone IUPAC Name: 3-[4-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]-2-phenylinden-1-one Traditional Name: 3-[4-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]anilino]-2-phenyl-inden-1-one Formula: C28H18BrN3O4 MolecularWeight: 540.36422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)NC=C5C=C(C=C(C5=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)NC=C5C=C(C=C(C5=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C28H18BrN3O4/c29-24-15-21(32(35)36)14-18(27(24)33)16-30-19-10-12-20(13-11-19)31-26-22-8-4-5-9-23(22)28(34)25(26)17-6-2-1-3-7-17/h1-16,30-31H