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

Systemtic Name: N-[2-[2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C17H15BrN4O6 MolecularWeight: 451.2282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

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