(2-methyl-3-nitro-phenyl)methanamine

Systemtic Name: (2-methyl-3-nitro-phenyl)methanamine Openeye Name: (2-methyl-3-nitro-phenyl)methanamine CAS Name: (2-methyl-3-nitrophenyl)methanamine IUPAC Name: (2-methyl-3-nitrophenyl)methanamine Traditional Name: (2-methyl-3-nitro-benzyl)amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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