2-bromanyl-N-[2-[2-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[2-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-(5-nitro-2-oxo-indol-1-ium-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(5-nitro-2-oxo-3-indol-1-iumyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(5-nitro-2-oxoindol-1-ium-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-(2-keto-5-nitro-indol-1-ium-3-yl)hydrazino]ethyl]benzamide Formula: C17H13BrN5O5+ MolecularWeight: 447.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN5O5/c18-12-4-2-1-3-10(12)16(25)19-8-14(24)21-22-15-11-7-9(23(27)28)5-6-13(11)20-17(15)26/h1-7H,8H2,(H,19,25)(H,21,24)(H,20,22,26)/p+1