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

Systemtic Name: 2-(2-cyanophenoxy)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H11N5O7 MolecularWeight: 385.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O7/c17-7-10-3-1-2-4-14(10)28-9-15(22)19-18-8-11-5-12(20(24)25)6-13(16(11)23)21(26)27/h1-6,8,18H,9H2,(H,19,22)