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

Systemtic Name: N'-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-3-nitro-benzohydrazide Openeye Name: N'-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-3-nitro-benzohydrazide CAS Name: N'-[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-3-nitrobenzohydrazide Traditional Name: N'-[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-3-nitro-benzohydrazide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c22-15-10-14(17(24)20(15)12-6-2-1-3-7-12)18-19-16(23)11-5-4-8-13(9-11)21(25)26/h1-9,14,18H,10H2,(H,19,23)/t14-/m0/s1