2-bromanyl-N-[3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[(5-nitro-2-oxo-3-indolyl)hydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-keto-3-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]propyl]benzamide Formula: C18H14BrN5O5 MolecularWeight: 460.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN5O5/c19-13-4-2-1-3-11(13)17(26)20-8-7-15(25)22-23-16-12-9-10(24(28)29)5-6-14(12)21-18(16)27/h1-6,9H,7-8H2,(H,20,26)(H,22,25)(H,21,23,27)