N-[(2-methoxy-5-nitro-phenyl)methyl]-3-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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