(5-methyl-2-nitro-phenyl)methanamine

Systemtic Name: (5-methyl-2-nitro-phenyl)methanamine Openeye Name: (5-methyl-2-nitro-phenyl)methanamine CAS Name: (5-methyl-2-nitrophenyl)methanamine IUPAC Name: (5-methyl-2-nitrophenyl)methanamine Traditional Name: (5-methyl-2-nitro-benzyl)amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-6-2-3-8(10(11)12)7(4-6)5-9/h2-4H,5,9H2,1H3