2-(2-bromanyl-4-nitro-phenoxy)-N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[(3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H13BrN4O8 MolecularWeight: 469.20042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O8/c1-28-16-12(22)4-2-9(15(16)21(26)27)7-18-19-14(23)8-29-13-5-3-10(20(24)25)6-11(13)17/h2-7,18H,8H2,1H3,(H,19,23)