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

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H15N3O5/c1-2-24-14-5-3-4-12(15(14)20)10-17-18-16(21)11-6-8-13(9-7-11)19(22)23/h3-10,17H,2H2,1H3,(H,18,21)/b12-10-