[4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]methanamine

Systemtic Name: [4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]methanamine Openeye Name: [4-(m-tolylmethoxy)-3-nitro-phenyl]methanamine CAS Name: [4-[(3-methylphenyl)methoxy]-3-nitrophenyl]methanamine IUPAC Name: [4-[(3-methylphenyl)methoxy]-3-nitrophenyl]methanamine Traditional Name: [4-(3-methylbenzyl)oxy-3-nitro-benzyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CN)[N+](=O)[O-]

InChI

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