4-[(4-bromophenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide

Systemtic Name: 4-[(4-bromophenyl)amino]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: 4-(4-bromoanilino)-N'-(5-nitro-2-oxo-indol-3-yl)butanehydrazide CAS Name: 4-(4-bromoanilino)-N'-(5-nitro-2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(4-bromoanilino)-N'-(5-nitro-2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(4-bromoanilino)-N'-(2-keto-5-nitro-indol-3-yl)butyrohydrazide Formula: C18H16BrN5O4 MolecularWeight: 446.25474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C18H16BrN5O4/c19-11-3-5-12(6-4-11)20-9-1-2-16(25)22-23-17-14-10-13(24(27)28)7-8-15(14)21-18(17)26/h3-8,10,20H,1-2,9H2,(H,22,25)(H,21,23,26)