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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-2-24-12-8-7-11(15(20)9-12)10-17-18-16(21)13-5-3-4-6-14(13)19(22)23/h3-10,17H,2H2,1H3,(H,18,21)/b11-10+