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

Systemtic Name: N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c20-14-6-3-12(19(24)25)7-10(14)8-16-17-15(21)9-26-13-4-1-11(2-5-13)18(22)23/h1-8,16H,9H2,(H,17,21)