(2-aminocarbonylphenyl)methyl-(2-azanyl-2-oxidanylidene-ethyl)azanium

Systemtic Name: (2-aminocarbonylphenyl)methyl-(2-azanyl-2-oxidanylidene-ethyl)azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(2-carbamoylphenyl)methyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(2-carbamoylphenyl)methyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(2-carbamoylphenyl)methyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-(2-carbamoylbenzyl)ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CC(=O)N)C(=O)N

InChI

InChI=1S/C10H13N3O2/c11-9(14)6-13-5-7-3-1-2-4-8(7)10(12)15/h1-4,13H,5-6H2,(H2,11,14)(H2,12,15)/p+1