N'-[(3R)-1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide

Systemtic Name: N'-[(3R)-1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide Openeye Name: N'-[(3R)-1-(2-methoxy-4-nitro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]benzohydrazide CAS Name: N'-[(3R)-1-(2-methoxy-4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]benzohydrazide IUPAC Name: N'-[(3R)-1-(2-methoxy-4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide Traditional Name: N'-[(3R)-2,5-diketo-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-yl]benzohydrazide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C[C@H](C2=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O6/c1-28-15-9-12(22(26)27)7-8-14(15)21-16(23)10-13(18(21)25)19-20-17(24)11-5-3-2-4-6-11/h2-9,13,19H,10H2,1H3,(H,20,24)/t13-/m1/s1