N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O6/c24-15(9-19-16(25)10-29-12-4-2-1-3-5-12)21-22-17-13-8-11(23(27)28)6-7-14(13)20-18(17)26/h1-8H,9-10H2,(H,19,25)(H,21,24)(H,20,22,26)