2-[(3-methyl-2-nitro-phenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(3-methyl-2-nitro-phenyl)carbonylamino]ethylazanium Openeye Name: 2-[(3-methyl-2-nitro-benzoyl)amino]ethylammonium CAS Name: 2-[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(3-methyl-2-nitrobenzoyl)amino]ethylazanium Traditional Name: 2-[(3-methyl-2-nitro-benzoyl)amino]ethylammonium Formula: C10H14N3O3+ MolecularWeight: 224.23646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC[NH3+]

InChI

InChI=1S/C10H13N3O3/c1-7-3-2-4-8(9(7)13(15)16)10(14)12-6-5-11/h2-4H,5-6,11H2,1H3,(H,12,14)/p+1