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

Systemtic Name: 3-[(3-methyl-2-nitro-phenyl)carbonylamino]propylazanium Openeye Name: 3-[(3-methyl-2-nitro-benzoyl)amino]propylammonium CAS Name: 3-[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(3-methyl-2-nitrobenzoyl)amino]propylazanium Traditional Name: 3-[(3-methyl-2-nitro-benzoyl)amino]propylammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8-4-2-5-9(10(8)14(16)17)11(15)13-7-3-6-12/h2,4-5H,3,6-7,12H2,1H3,(H,13,15)/p+1