3-methoxy-6-nitro-benzene-1,2-diamine

Systemtic Name: 3-methoxy-6-nitro-benzene-1,2-diamine Openeye Name: 3-methoxy-6-nitro-benzene-1,2-diamine CAS Name: 3-methoxy-6-nitrobenzene-1,2-diamine IUPAC Name: 3-methoxy-6-nitrobenzene-1,2-diamine Traditional Name: (2-amino-3-methoxy-6-nitro-phenyl)amine Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])N)N

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])N)N

InChI

InChI=1S/C7H9N3O3/c1-13-5-3-2-4(10(11)12)6(8)7(5)9/h2-3H,8-9H2,1H3