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

Systemtic Name: N'-[(E)-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(E)-(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide CAS Name: N'-[(E)-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(E)-(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenylpropanehydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propionohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC2=CC=CC=C2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CCC2=CC=CC=C2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-26-16-11-14(10-15(18(16)23)21(24)25)12-19-20-17(22)9-8-13-6-4-3-5-7-13/h3-7,10-12,19H,2,8-9H2,1H3,(H,20,22)/b14-12+