N1-methyl-3-nitro-benzene-1,2-diamine

Systemtic Name: N1-methyl-3-nitro-benzene-1,2-diamine Openeye Name: N1-methyl-3-nitro-benzene-1,2-diamine CAS Name: N1-methyl-3-nitrobenzene-1,2-diamine IUPAC Name: 1-N-methyl-3-nitrobenzene-1,2-diamine Traditional Name: (2-amino-3-nitro-phenyl)-methyl-amine Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2/c1-9-5-3-2-4-6(7(5)8)10(11)12/h2-4,9H,8H2,1H3