3,5-dinitro-N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide CAS Name: 3,5-dinitro-N'-[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H14N4O6/c1-2-4-11-5-3-6-12(16(11)22)10-18-19-17(23)13-7-14(20(24)25)9-15(8-13)21(26)27/h2-3,5-10,18H,1,4H2,(H,19,23)/b12-10-