3-[4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]imino-2-ethanoyl-7-nitro-inden-1-one

Systemtic Name: 3-[4-[[3,5-bis(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-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-7-nitro-indan-1-one CAS Name: 2-acetyl-3-[4-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]imino-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-[4-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-7-nitroinden-1-one Traditional Name: 2-acetyl-3-[4-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-7-nitro-indan-1-one Formula: C24H15Br2N3O5 MolecularWeight: 585.201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=C(C=C2)NC=C3C=C(C=C(C3=O)Br)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=C(C3=O)Br)Br)C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15Br2N3O5/c1-12(30)20-22(17-3-2-4-19(29(33)34)21(17)24(20)32)28-16-7-5-15(6-8-16)27-11-13-9-14(25)10-18(26)23(13)31/h2-11,20,27H,1H3