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

Systemtic Name: (2-methoxyphenyl)-(3-methyl-5-nitro-phenyl)methanamine Openeye Name: (2-methoxyphenyl)-(3-methyl-5-nitro-phenyl)methanamine CAS Name: (2-methoxyphenyl)-(3-methyl-5-nitrophenyl)methanamine IUPAC Name: (2-methoxyphenyl)-(3-methyl-5-nitrophenyl)methanamine Traditional Name: [(2-methoxyphenyl)-(3-methyl-5-nitro-phenyl)methyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC=CC=C2OC)N

InChI

InChI=1S/C15H16N2O3/c1-10-7-11(9-12(8-10)17(18)19)15(16)13-5-3-4-6-14(13)20-2/h3-9,15H,16H2,1-2H3