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

Systemtic Name: 3-nitro-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3-nitro-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3-nitro-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H17N3O5/c1-2-8-25-15-7-6-13(16(21)10-15)11-18-19-17(22)12-4-3-5-14(9-12)20(23)24/h3-7,9-11,18H,2,8H2,1H3,(H,19,22)