(4-ethylphenyl)-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: (4-ethylphenyl)-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: (4-ethylphenyl)-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: (4-ethylphenyl)-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: (4-ethylphenyl)-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [(4-ethylphenyl)-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)[N+](=O)[O-])OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)[N+](=O)[O-])OC)N

InChI

InChI=1S/C16H18N2O3/c1-3-11-4-6-12(7-5-11)16(17)14-10-13(18(19)20)8-9-15(14)21-2/h4-10,16H,3,17H2,1-2H3