N1,N3-dimethyl-4-nitro-benzene-1,3-diamine

Systemtic Name: N1,N3-dimethyl-4-nitro-benzene-1,3-diamine Openeye Name: N1,N3-dimethyl-4-nitro-benzene-1,3-diamine CAS Name: N1,N3-dimethyl-4-nitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-dimethyl-4-nitrobenzene-1,3-diamine Traditional Name: methyl-[3-(methylamino)-4-nitro-phenyl]amine Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)[N+](=O)[O-])NC

Isomeric SMILES

CNC1=CC(=C(C=C1)[N+](=O)[O-])NC

InChI

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