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

Systemtic Name: N-[1-[2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-methyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-3-methyl-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[1-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[1-[2-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-3-methyl-4-phenyl-buta-1,3-dienyl]benzamide Formula: C26H21BrN4O5 MolecularWeight: 549.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(C(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C(C(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H21BrN4O5/c1-17(12-18-8-4-2-5-9-18)13-23(29-25(33)19-10-6-3-7-11-19)26(34)30-28-16-20-14-21(31(35)36)15-22(27)24(20)32/h2-16,28H,1H3,(H,29,33)(H,30,34)