3-[4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-ethanoyl-7-nitro-inden-1-one

Systemtic Name: 3-[4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-2-ethanoyl-7-nitro-inden-1-one Openeye Name: 2-acetyl-3-[4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-7-nitro-indan-1-one CAS Name: 2-acetyl-3-[4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]imino-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-[4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-7-nitroinden-1-one Traditional Name: 2-acetyl-3-[4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-7-nitro-indan-1-one Formula: C24H16BrN3O5 MolecularWeight: 506.30494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br)C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br)C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16BrN3O5/c1-13(29)21-23(18-3-2-4-19(28(32)33)22(18)24(21)31)27-17-8-6-16(7-9-17)26-12-14-11-15(25)5-10-20(14)30/h2-12,21,26H,1H3