2-bromanyl-N-[2-[2-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C17H15BrN4O6 MolecularWeight: 451.2282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)CNC(=O)C2=CC=CC=C2Br)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)CNC(=O)C2=CC=CC=C2Br)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O6/c1-28-16-13(23)7-6-10(15(16)22(26)27)8-20-21-14(24)9-19-17(25)11-4-2-3-5-12(11)18/h2-8,20H,9H2,1H3,(H,19,25)(H,21,24)