N,N-diethylethanamine; 1-methoxy-2-nitro-benzene

Systemtic Name: N,N-diethylethanamine; 1-methoxy-2-nitro-benzene Openeye Name: N,N-diethylethanamine; 1-methoxy-2-nitro-benzene CAS Name: N,N-diethylethanamine; 1-methoxy-2-nitrobenzene IUPAC Name: N,N-diethylethanamine; 1-methoxy-2-nitrobenzene Traditional Name: 1-methoxy-2-nitro-benzene; triethylamine Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC.COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C7H7NO3.C6H15N/c1-11-7-5-3-2-4-6(7)8(9)10;1-4-7(5-2)6-3/h2-5H,1H3;4-6H2,1-3H3