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

Systemtic Name: 3-chloranyl-N-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-aniline Openeye Name: 3-chloro-N-[(2-methoxy-5-nitro-phenyl)methyl]-4-methyl-aniline CAS Name: 3-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]-4-methylaniline IUPAC Name: 3-chloro-N-[(2-methoxy-5-nitrophenyl)methyl]-4-methylaniline Traditional Name: (3-chloro-4-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=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

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

InChI

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