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

Systemtic Name: 4-nitro-N-[4-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-nitro-N-[4-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]benzamide CAS Name: 4-nitro-N-[4-[(5-nitro-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]benzamide IUPAC Name: 4-nitro-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]-4-nitro-benzamide Formula: C19H16N6O7 MolecularWeight: 440.36634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O7/c26-16(2-1-9-20-18(27)11-3-5-12(6-4-11)24(29)30)22-23-17-14-10-13(25(31)32)7-8-15(14)21-19(17)28/h3-8,10H,1-2,9H2,(H,20,27)(H,22,26)(H,21,23,28)