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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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