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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C)N)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1C)N)N)[N+](=O)[O-]

InChI

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