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

Systemtic Name: 3-nitro-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-2-5-12-6-3-8-14(16(12)21)11-18-19-17(22)13-7-4-9-15(10-13)20(23)24/h2-4,6-11,18H,1,5H2,(H,19,22)