3,5-dinitro-N-propyl-benzamide; N-methylmethanamine; hydrochloride

Systemtic Name: 3,5-dinitro-N-propyl-benzamide; N-methylmethanamine; hydrochloride Openeye Name: 3,5-dinitro-N-propyl-benzamide; N-methylmethanamine; hydrochloride CAS Name: 3,5-dinitro-N-propylbenzamide; N-methylmethanamine; hydrochloride IUPAC Name: 3,5-dinitro-N-propylbenzamide; N-methylmethanamine; hydrochloride Traditional Name: dimethylamine; 3,5-dinitro-N-propyl-benzamide; hydrochloride Formula: C12H19ClN4O5 MolecularWeight: 334.75606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-].CNC.Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-].CNC.Cl

InChI

InChI=1S/C10H11N3O5.C2H7N.ClH/c1-2-3-11-10(14)7-4-8(12(15)16)6-9(5-7)13(17)18;1-3-2;/h4-6H,2-3H2,1H3,(H,11,14);3H,1-2H3;1H