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

Systemtic Name: N-[2-[2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H17BrN4O7 MolecularWeight: 481.25418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O7/c1-29-14-4-3-10(6-15(14)30-2)18(26)20-9-16(24)22-21-8-11-5-12(23(27)28)7-13(19)17(11)25/h3-8,21H,9H2,1-2H3,(H,20,26)(H,22,24)