(2-methoxy-5-nitro-phenyl)-(3-methoxyphenyl)methanamine

Systemtic Name: (2-methoxy-5-nitro-phenyl)-(3-methoxyphenyl)methanamine Openeye Name: (2-methoxy-5-nitro-phenyl)-(3-methoxyphenyl)methanamine CAS Name: (2-methoxy-5-nitrophenyl)-(3-methoxyphenyl)methanamine IUPAC Name: (2-methoxy-5-nitrophenyl)-(3-methoxyphenyl)methanamine Traditional Name: [(2-methoxy-5-nitro-phenyl)-(3-methoxyphenyl)methyl]amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-20-12-5-3-4-10(8-12)15(16)13-9-11(17(18)19)6-7-14(13)21-2/h3-9,15H,16H2,1-2H3