N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-(2-ketopyrrolidino)benzohydrazide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O5/c25-16-2-1-9-23(16)12-5-3-11(4-6-12)18(26)22-21-17-14-10-13(24(28)29)7-8-15(14)20-19(17)27/h3-8,10H,1-2,9H2,(H,22,26)(H,20,21,27)