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

Systemtic Name: 4-chloranyl-N-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-aniline Openeye Name: 4-chloro-N-[(2-methoxy-5-nitro-phenyl)methyl]-2-methyl-aniline CAS Name: 4-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]-2-methylaniline IUPAC Name: 4-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]-2-methylaniline Traditional Name: (4-chloro-2-methyl-phenyl)-(2-methoxy-5-nitro-benzyl)amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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