(3-chloranyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(3-methoxy-4-methylphenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(3-methoxy-4-methylphenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(3-methoxy-4-methyl-phenyl)methyl]amine Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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