3-ethyl-6-methyl-4-nitro-benzene-1,2-diamine

Systemtic Name: 3-ethyl-6-methyl-4-nitro-benzene-1,2-diamine Openeye Name: 3-ethyl-6-methyl-4-nitro-benzene-1,2-diamine CAS Name: 3-ethyl-6-methyl-4-nitrobenzene-1,2-diamine IUPAC Name: 3-ethyl-6-methyl-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-3-ethyl-6-methyl-4-nitro-phenyl)amine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1N)N)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C(=C1N)N)C)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O2/c1-3-6-7(12(13)14)4-5(2)8(10)9(6)11/h4H,3,10-11H2,1-2H3