2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethylazanium Openeye Name: 2-[(4-methyl-3-nitro-benzoyl)amino]ethylammonium CAS Name: 2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(4-methyl-3-nitrobenzoyl)amino]ethylazanium Traditional Name: 2-[(4-methyl-3-nitro-benzoyl)amino]ethylammonium Formula: C10H14N3O3+ MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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