3-(furan-2-yl)-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]acrylamide Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O6/c23-14(6-4-11-2-1-7-28-11)18-9-15(24)20-21-16-12-8-10(22(26)27)3-5-13(12)19-17(16)25/h1-8H,9H2,(H,18,23)(H,20,24)(H,19,21,25)