N-[4-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(5-nitro-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]butyl]benzamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c25-16(7-4-10-20-18(26)12-5-2-1-3-6-12)22-23-17-14-11-13(24(28)29)8-9-15(14)21-19(17)27/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,26)(H,22,25)(H,21,23,27)