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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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