(4-chloranyl-2-nitro-phenyl)methanamine

Systemtic Name: (4-chloranyl-2-nitro-phenyl)methanamine Openeye Name: (4-chloro-2-nitro-phenyl)methanamine CAS Name: (4-chloro-2-nitrophenyl)methanamine IUPAC Name: (4-chloro-2-nitrophenyl)methanamine Traditional Name: (4-chloro-2-nitro-benzyl)amine Formula: C7H7ClN2O2 MolecularWeight: 186.59568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CN

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CN

InChI

InChI=1S/C7H7ClN2O2/c8-6-2-1-5(4-9)7(3-6)10(11)12/h1-3H,4,9H2