[3-(5-methoxy-2-nitro-phenoxy)phenyl]methanamine hydrochloride

Systemtic Name: [3-(5-methoxy-2-nitro-phenoxy)phenyl]methanamine hydrochloride Openeye Name: [3-(5-methoxy-2-nitro-phenoxy)phenyl]methanamine hydrochloride CAS Name: [3-(5-methoxy-2-nitrophenoxy)phenyl]methanamine hydrochloride IUPAC Name: [3-(5-methoxy-2-nitrophenoxy)phenyl]methanamine hydrochloride Traditional Name: [3-(5-methoxy-2-nitro-phenoxy)benzyl]amine hydrochloride Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)CN.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)CN.Cl

InChI

InChI=1S/C14H14N2O4.ClH/c1-19-11-5-6-13(16(17)18)14(8-11)20-12-4-2-3-10(7-12)9-15;/h2-8H,9,15H2,1H3;1H