(2-azanyl-2-oxidanylidene-ethyl)-[(2-nitrophenyl)methyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(2-nitrophenyl)methyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(2-nitrophenyl)methyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(2-nitrophenyl)methyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(2-nitrophenyl)methyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-(2-nitrobenzyl)ammonium Formula: C9H12N3O3+ MolecularWeight: 210.20988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c10-9(13)6-11-5-7-3-1-2-4-8(7)12(14)15/h1-4,11H,5-6H2,(H2,10,13)/p+1