N-methylmethanamine; 1-nitro-2-propoxy-benzene

Systemtic Name: N-methylmethanamine; 1-nitro-2-propoxy-benzene Openeye Name: N-methylmethanamine; 1-nitro-2-propoxy-benzene CAS Name: N-methylmethanamine; 1-nitro-2-propoxybenzene IUPAC Name: N-methylmethanamine; 1-nitro-2-propoxybenzene Traditional Name: dimethylamine; 1-nitro-2-propoxy-benzene Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1[N+](=O)[O-].CNC

Isomeric SMILES

CCCOC1=CC=CC=C1[N+](=O)[O-].CNC

InChI

InChI=1S/C9H11NO3.C2H7N/c1-2-7-13-9-6-4-3-5-8(9)10(11)12;1-3-2/h3-6H,2,7H2,1H3;3H,1-2H3