N3,4,5-trimethyl-2,6-dinitro-benzene-1,3-diamine

Systemtic Name: N3,4,5-trimethyl-2,6-dinitro-benzene-1,3-diamine Openeye Name: N3,4,5-trimethyl-2,6-dinitro-benzene-1,3-diamine CAS Name: N3,4,5-trimethyl-2,6-dinitrobenzene-1,3-diamine IUPAC Name: 3-N,4,5-trimethyl-2,6-dinitrobenzene-1,3-diamine Traditional Name: (5-amino-2,3-dimethyl-4,6-dinitro-phenyl)-methyl-amine Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC)[N+](=O)[O-])N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC)[N+](=O)[O-])N)[N+](=O)[O-])C

InChI

InChI=1S/C9H12N4O4/c1-4-5(2)8(12(14)15)6(10)9(13(16)17)7(4)11-3/h11H,10H2,1-3H3