3-methyl-4-nitro-benzene-1,2-diamine

Systemtic Name: 3-methyl-4-nitro-benzene-1,2-diamine Openeye Name: 3-methyl-4-nitro-benzene-1,2-diamine CAS Name: 3-methyl-4-nitrobenzene-1,2-diamine IUPAC Name: 3-methyl-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-3-methyl-4-nitro-phenyl)amine Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1N)N)[N+](=O)[O-]

InChI

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