(3R)-1-(4-ethylphenyl)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-ethylphenyl)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-1-(4-ethylphenyl)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-(4-ethylphenyl)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-(4-ethylphenyl)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]pyrrolidine-3-carbohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-2-13-3-5-16(6-4-13)23-12-15(10-19(23)26)20(27)22-21-11-14-9-17(24(28)29)7-8-18(14)25/h3-9,11,15,21H,2,10,12H2,1H3,(H,22,27)/t15-/m1/s1