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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-1-(4-methoxyphenyl)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-1-(4-methoxyphenyl)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-1-(4-methoxyphenyl)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-5-keto-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-methoxyphenyl)pyrrolidine-3-carbohydrazide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-29-16-5-2-14(3-6-16)22-11-13(9-18(22)25)19(26)21-20-10-12-8-15(23(27)28)4-7-17(12)24/h2-8,10,13,20H,9,11H2,1H3,(H,21,26)/t13-/m1/s1