N-ethyl-N-methoxy-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-ethyl-N-methoxy-4-methyl-2,6-dinitro-aniline Openeye Name: N-ethyl-N-methoxy-4-methyl-2,6-dinitro-aniline CAS Name: N-ethyl-N-methoxy-4-methyl-2,6-dinitroaniline IUPAC Name: N-ethyl-N-methoxy-4-methyl-2,6-dinitroaniline Traditional Name: ethyl-methoxy-(4-methyl-2,6-dinitro-phenyl)amine Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-4-11(18-3)10-8(12(14)15)5-7(2)6-9(10)13(16)17/h5-6H,4H2,1-3H3