bis(furan-2-ylmethyl)-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: bis(furan-2-ylmethyl)-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: bis(2-furylmethyl)-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: bis(2-furanylmethyl)-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: bis(furan-2-ylmethyl)-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]azanium Traditional Name: bis(2-furfuryl)-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]ammonium Formula: C19H20N3O6+ MolecularWeight: 386.3786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-26-14-6-7-17(18(10-14)22(24)25)20-19(23)13-21(11-15-4-2-8-27-15)12-16-5-3-9-28-16/h2-10H,11-13H2,1H3,(H,20,23)/p+1