(4-chloranyl-3,5-dinitro-phenyl)methanamine hydrochloride

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)methanamine hydrochloride Openeye Name: (4-chloro-3,5-dinitro-phenyl)methanamine hydrochloride CAS Name: (4-chloro-3,5-dinitrophenyl)methanamine hydrochloride IUPAC Name: (4-chloro-3,5-dinitrophenyl)methanamine hydrochloride Traditional Name: (4-chloro-3,5-dinitro-benzyl)amine hydrochloride Formula: C7H7Cl2N3O4 MolecularWeight: 268.05418

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])CN.Cl

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])CN.Cl

InChI

InChI=1S/C7H6ClN3O4.ClH/c8-7-5(10(12)13)1-4(3-9)2-6(7)11(14)15;/h1-2H,3,9H2;1H