N,N-diethyl-3-methoxy-4-methyl-2,6-dinitro-aniline

Systemtic Name: N,N-diethyl-3-methoxy-4-methyl-2,6-dinitro-aniline Openeye Name: N,N-diethyl-3-methoxy-4-methyl-2,6-dinitro-aniline CAS Name: N,N-diethyl-3-methoxy-4-methyl-2,6-dinitroaniline IUPAC Name: N,N-diethyl-3-methoxy-4-methyl-2,6-dinitroaniline Traditional Name: diethyl-(3-methoxy-4-methyl-2,6-dinitro-phenyl)amine Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5/c1-5-13(6-2)10-9(14(16)17)7-8(3)12(20-4)11(10)15(18)19/h7H,5-6H2,1-4H3