[2-[(2-methylphenyl)methoxy]-5-nitro-phenyl]methanamine

Systemtic Name: [2-[(2-methylphenyl)methoxy]-5-nitro-phenyl]methanamine Openeye Name: [5-nitro-2-(o-tolylmethoxy)phenyl]methanamine CAS Name: [2-[(2-methylphenyl)methoxy]-5-nitrophenyl]methanamine IUPAC Name: [2-[(2-methylphenyl)methoxy]-5-nitrophenyl]methanamine Traditional Name: [2-(2-methylbenzyl)oxy-5-nitro-benzyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])CN

InChI

InChI=1S/C15H16N2O3/c1-11-4-2-3-5-12(11)10-20-15-7-6-14(17(18)19)8-13(15)9-16/h2-8H,9-10,16H2,1H3