(3S,4S)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carbohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2C(CNC2=O)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)[C@H]2[C@H](CNC2=O)C3=CC=CC=C3)C=C(C1=O)[N+](=O)[O-]

InChI

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