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

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C=CC1=O

InChI

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