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

Systemtic Name: N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C15H11ClN4O7 MolecularWeight: 394.72344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O7/c16-10-5-9(15(22)12(6-10)20(25)26)7-17-18-14(21)8-27-13-4-2-1-3-11(13)19(23)24/h1-7,17H,8H2,(H,18,21)