[2-azanyl-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-phenyl]-(3-carboxyoxyphenyl)imino-methyl-azanium

Systemtic Name: [2-azanyl-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-phenyl]-(3-carboxyoxyphenyl)imino-methyl-azanium Openeye Name: [2-amino-3-(2,5-dioxopyrrolidin-1-yl)-4-methyl-phenyl]-(3-carboxyoxyphenyl)imino-methyl-ammonium CAS Name: [2-amino-3-(2,5-dioxo-1-pyrrolidinyl)-4-methylphenyl]-(3-carboxyoxyphenyl)imino-methylammonium IUPAC Name: [2-amino-3-(2,5-dioxopyrrolidin-1-yl)-4-methylphenyl]-(3-carboxyoxyphenyl)imino-methylazanium Traditional Name: (2-amino-4-methyl-3-succinimido-phenyl)-(3-carboxyoxyphenyl)imino-methyl-ammonium Formula: C19H19N4O5+ MolecularWeight: 383.37796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=NC2=CC(=CC=C2)OC(=O)O)C)N)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=NC2=CC(=CC=C2)OC(=O)O)C)N)N3C(=O)CCC3=O

InChI

InChI=1S/C19H18N4O5/c1-11-6-7-14(17(20)18(11)23-15(24)8-9-16(23)25)22(2)21-12-4-3-5-13(10-12)28-19(26)27/h3-7,10H,8-9H2,1-2H3,(H2-,20,21,26,27)/p+1