oxidanylidene-phenylmethoxycarbonyl-[2-[[2-(1H-pyrrol-2-ylcarbonyl)pyrrol-1-yl]amino]ethyl]azanium

Systemtic Name: oxidanylidene-phenylmethoxycarbonyl-[2-[[2-(1H-pyrrol-2-ylcarbonyl)pyrrol-1-yl]amino]ethyl]azanium Openeye Name: benzyloxycarbonyl-oxo-[2-[[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]amino]ethyl]ammonium CAS Name: oxo-[2-[[2-[oxo(1H-pyrrol-2-yl)methyl]-1-pyrrolyl]amino]ethyl]-phenylmethoxycarbonylammonium IUPAC Name: oxo-phenylmethoxycarbonyl-[2-[[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]amino]ethyl]azanium Traditional Name: carbobenzoxy-keto-[2-[[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]amino]ethyl]ammonium Formula: C19H19N4O4+ MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)[N+](=O)CCNN2C=CC=C2C(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[N+](=O)CCNN2C=CC=C2C(=O)C3=CC=CN3

InChI

InChI=1S/C19H18N4O4/c24-18(16-8-4-10-20-16)17-9-5-12-22(17)21-11-13-23(26)19(25)27-14-15-6-2-1-3-7-15/h1-10,12,21H,11,13-14H2/p+1