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

Systemtic Name: N'-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidino-benzohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CCCC3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CCCC3)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-2-29-18-12-14(11-17(19(18)25)24(27)28)13-21-22-20(26)15-5-7-16(8-6-15)23-9-3-4-10-23/h5-8,11-13,21H,2-4,9-10H2,1H3,(H,22,26)