4-ethyl-5-nitro-benzene-1,2-diamine

Systemtic Name: 4-ethyl-5-nitro-benzene-1,2-diamine Openeye Name: 4-ethyl-5-nitro-benzene-1,2-diamine CAS Name: 4-ethyl-5-nitrobenzene-1,2-diamine IUPAC Name: 4-ethyl-5-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-ethyl-5-nitro-phenyl)amine Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1[N+](=O)[O-])N)N

Isomeric SMILES

CCC1=CC(=C(C=C1[N+](=O)[O-])N)N

InChI

InChI=1S/C8H11N3O2/c1-2-5-3-6(9)7(10)4-8(5)11(12)13/h3-4H,2,9-10H2,1H3