N'-[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide CAS Name: N'-[(Z)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Traditional Name: N'-[(Z)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Formula: C15H11BrN4O7 MolecularWeight: 439.17444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NN/C=C\2/C=C(C=C(C2=O)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O7/c16-13-6-11(20(25)26)4-9(15(13)22)7-17-18-14(21)8-27-12-3-1-2-10(5-12)19(23)24/h1-7,17H,8H2,(H,18,21)/b9-7-