2-ethyl-N1-methyl-5-nitro-benzene-1,4-diamine

Systemtic Name: 2-ethyl-N1-methyl-5-nitro-benzene-1,4-diamine Openeye Name: 2-ethyl-N1-methyl-5-nitro-benzene-1,4-diamine CAS Name: 2-ethyl-N1-methyl-5-nitrobenzene-1,4-diamine IUPAC Name: 2-ethyl-1-N-methyl-5-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-ethyl-5-nitro-phenyl)-methyl-amine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1NC)[N+](=O)[O-])N

Isomeric SMILES

CCC1=CC(=C(C=C1NC)[N+](=O)[O-])N

InChI

InChI=1S/C9H13N3O2/c1-3-6-4-7(10)9(12(13)14)5-8(6)11-2/h4-5,11H,3,10H2,1-2H3