ethanenitrile; N-methyl-1-(2-nitrophenoxy)methanamine

Systemtic Name: ethanenitrile; N-methyl-1-(2-nitrophenoxy)methanamine Openeye Name: acetonitrile; N-methyl-1-(2-nitrophenoxy)methanamine CAS Name: acetonitrile; N-methyl-1-(2-nitrophenoxy)methanamine IUPAC Name: acetonitrile; N-methyl-1-(2-nitrophenoxy)methanamine Traditional Name: acetonitrile; methyl-[(2-nitrophenoxy)methyl]amine Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CNCOC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC#N.CNCOC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O3.C2H3N/c1-9-6-13-8-5-3-2-4-7(8)10(11)12;1-2-3/h2-5,9H,6H2,1H3;1H3