(2-methoxy-5-nitro-phenyl)-(4-methoxyphenyl)methanamine

Systemtic Name: (2-methoxy-5-nitro-phenyl)-(4-methoxyphenyl)methanamine Openeye Name: (2-methoxy-5-nitro-phenyl)-(4-methoxyphenyl)methanamine CAS Name: (2-methoxy-5-nitrophenyl)-(4-methoxyphenyl)methanamine IUPAC Name: (2-methoxy-5-nitrophenyl)-(4-methoxyphenyl)methanamine Traditional Name: [(2-methoxy-5-nitro-phenyl)-(4-methoxyphenyl)methyl]amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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