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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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