N2-ethyl-3-methyl-6-nitro-benzene-1,2-diamine

Systemtic Name: N2-ethyl-3-methyl-6-nitro-benzene-1,2-diamine Openeye Name: N2-ethyl-3-methyl-6-nitro-benzene-1,2-diamine CAS Name: N2-ethyl-3-methyl-6-nitrobenzene-1,2-diamine IUPAC Name: 2-N-ethyl-3-methyl-6-nitrobenzene-1,2-diamine Traditional Name: (2-amino-6-methyl-3-nitro-phenyl)-ethyl-amine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1N)[N+](=O)[O-])C

Isomeric SMILES

CCNC1=C(C=CC(=C1N)[N+](=O)[O-])C

InChI

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