N,N-diethylethanamine; 2-methoxy-5-nitro-aniline

Systemtic Name: N,N-diethylethanamine; 2-methoxy-5-nitro-aniline Openeye Name: N,N-diethylethanamine; 2-methoxy-5-nitro-aniline CAS Name: N,N-diethylethanamine; 2-methoxy-5-nitroaniline IUPAC Name: N,N-diethylethanamine; 2-methoxy-5-nitroaniline Traditional Name: (2-methoxy-5-nitro-phenyl)amine; triethylamine Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3.C6H15N/c1-12-7-3-2-5(9(10)11)4-6(7)8;1-4-7(5-2)6-3/h2-4H,8H2,1H3;4-6H2,1-3H3