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

Systemtic Name: N-(4-bromophenyl)-4-[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-bromophenyl)-4-[2-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-bromophenyl)-4-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-bromophenyl)-4-[2-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-bromophenyl)-4-keto-4-[N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C18H17BrN4O6 MolecularWeight: 465.25478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O6/c1-29-15-9-14(23(27)28)8-11(18(15)26)10-20-22-17(25)7-6-16(24)21-13-4-2-12(19)3-5-13/h2-5,8-10,20H,6-7H2,1H3,(H,21,24)(H,22,25)