N1,5-dimethyl-3-nitro-benzene-1,2-diamine

Systemtic Name: N1,5-dimethyl-3-nitro-benzene-1,2-diamine Openeye Name: N1,5-dimethyl-3-nitro-benzene-1,2-diamine CAS Name: N1,5-dimethyl-3-nitrobenzene-1,2-diamine IUPAC Name: 1-N,5-dimethyl-3-nitrobenzene-1,2-diamine Traditional Name: (2-amino-5-methyl-3-nitro-phenyl)-methyl-amine Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])N)NC

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N)NC

InChI

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