3-[(3-methyl-4-nitro-phenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(3-methyl-4-nitro-phenyl)carbonylamino]propylazanium Openeye Name: 3-[(3-methyl-4-nitro-benzoyl)amino]propylammonium CAS Name: 3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(3-methyl-4-nitrobenzoyl)amino]propylazanium Traditional Name: 3-[(3-methyl-4-nitro-benzoyl)amino]propylammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8-7-9(3-4-10(8)14(16)17)11(15)13-6-2-5-12/h3-4,7H,2,5-6,12H2,1H3,(H,13,15)/p+1