N-[(2-methyl-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]ethanamine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]ethanamine Traditional Name: ethyl-(2-methyl-3-nitro-benzyl)amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CC=C1)[N+](=O)[O-])C

Isomeric SMILES

CCNCC1=C(C(=CC=C1)[N+](=O)[O-])C

InChI

InChI=1S/C10H14N2O2/c1-3-11-7-9-5-4-6-10(8(9)2)12(13)14/h4-6,11H,3,7H2,1-2H3