2-methoxy-5-nitro-N-(4-nitrophenyl)aniline

Systemtic Name: 2-methoxy-5-nitro-N-(4-nitrophenyl)aniline Openeye Name: 2-methoxy-5-nitro-N-(4-nitrophenyl)aniline CAS Name: 2-methoxy-5-nitro-N-(4-nitrophenyl)aniline IUPAC Name: 2-methoxy-5-nitro-N-(4-nitrophenyl)aniline Traditional Name: (2-methoxy-5-nitro-phenyl)-(4-nitrophenyl)amine Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-21-13-7-6-11(16(19)20)8-12(13)14-9-2-4-10(5-3-9)15(17)18/h2-8,14H,1H3