2-[[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azaniumyl]carbamoyl]phenolate

Systemtic Name: 2-[[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azaniumyl]carbamoyl]phenolate Openeye Name: 2-[[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonio]carbamoyl]phenolate CAS Name: 2-[[[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonio]amino]-oxomethyl]phenolate IUPAC Name: 2-[[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azaniumyl]carbamoyl]phenolate Traditional Name: 2-[[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]ammonio]carbamoyl]phenolate Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]NC(=O)C3=CC=CC=C3[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]NC(=O)C3=CC=CC=C3[O-]

InChI

InChI=1S/C18H17N3O5/c1-26-12-8-6-11(7-9-12)21-16(23)10-14(18(21)25)19-20-17(24)13-4-2-3-5-15(13)22/h2-9,14,19,22H,10H2,1H3,(H,20,24)