N1-(2-methoxyphenyl)-4-nitro-benzene-1,2-diamine

Systemtic Name: N1-(2-methoxyphenyl)-4-nitro-benzene-1,2-diamine Openeye Name: N1-(2-methoxyphenyl)-4-nitro-benzene-1,2-diamine CAS Name: N1-(2-methoxyphenyl)-4-nitrobenzene-1,2-diamine IUPAC Name: 1-N-(2-methoxyphenyl)-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-nitro-phenyl)-(2-methoxyphenyl)amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H13N3O3/c1-19-13-5-3-2-4-12(13)15-11-7-6-9(16(17)18)8-10(11)14/h2-8,15H,14H2,1H3