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

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)methanamine Openeye Name: (4-chloro-3,5-dinitro-phenyl)methanamine CAS Name: (4-chloro-3,5-dinitrophenyl)methanamine IUPAC Name: (4-chloro-3,5-dinitrophenyl)methanamine Traditional Name: (4-chloro-3,5-dinitro-benzyl)amine Formula: C7H6ClN3O4 MolecularWeight: 231.59324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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