[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(4-nitrophenyl)methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(4-nitrophenyl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(4-nitrophenyl)methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(4-nitrophenyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(4-nitrophenyl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-(4-nitrobenzyl)ammonium Formula: C19H23N4O4+ MolecularWeight: 371.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N4O4/c1-3-22(12-15-4-10-18(11-5-15)23(26)27)13-19(25)21-17-8-6-16(7-9-17)20-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,20,24)(H,21,25)/p+1