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

Systemtic Name: N-[4-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]-4-nitro-benzamide Openeye Name: N-[4-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[4-[(5-methyl-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]-4-nitrobenzamide IUPAC Name: N-[4-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]-4-nitrobenzamide Traditional Name: N-[4-keto-4-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]butyl]-4-nitro-benzamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-12-4-9-16-15(11-12)18(20(28)22-16)24-23-17(26)3-2-10-21-19(27)13-5-7-14(8-6-13)25(29)30/h4-9,11H,2-3,10H2,1H3,(H,21,27)(H,23,26)(H,22,24,28)