N-(3-bromophenyl)-5-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-oxidanylidene-pentanamide

Systemtic Name: N-(3-bromophenyl)-5-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-oxidanylidene-pentanamide Openeye Name: N-(3-bromophenyl)-5-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-oxo-pentanamide CAS Name: N-(3-bromophenyl)-5-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-5-oxopentanamide IUPAC Name: N-(3-bromophenyl)-5-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-oxopentanamide Traditional Name: N-(3-bromophenyl)-5-keto-5-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]valeramide Formula: C18H17BrN4O5 MolecularWeight: 449.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O5/c19-13-3-1-4-14(10-13)21-17(25)5-2-6-18(26)22-20-11-12-9-15(23(27)28)7-8-16(12)24/h1,3-4,7-11,20H,2,5-6H2,(H,21,25)(H,22,26)