N-ethyl-3,4-dimethyl-2,6-dinitro-aniline

Systemtic Name: N-ethyl-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-ethyl-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-ethyl-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-ethyl-3,4-dimethyl-2,6-dinitroaniline Traditional Name: (3,4-dimethyl-2,6-dinitro-phenyl)-ethyl-amine Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-4-11-9-8(12(14)15)5-6(2)7(3)10(9)13(16)17/h5,11H,4H2,1-3H3