N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]picolinamide Formula: C16H12N6O5 MolecularWeight: 368.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O5/c23-13(8-18-15(24)12-3-1-2-6-17-12)20-21-14-10-7-9(22(26)27)4-5-11(10)19-16(14)25/h1-7H,8H2,(H,18,24)(H,20,23)(H,19,21,25)