3-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methyl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[(4-methoxy-3-nitro-phenyl)methyl]-2-methyl-aniline CAS Name: 3-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]-2-methylaniline IUPAC Name: 3-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O3/c1-10-12(16)4-3-5-13(10)17-9-11-6-7-15(21-2)14(8-11)18(19)20/h3-8,17H,9H2,1-2H3