[5-methoxy-2-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanamine

Systemtic Name: [5-methoxy-2-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanamine Openeye Name: [5-methoxy-2-nitro-4-(3-pyridylmethoxy)phenyl]methanamine CAS Name: [5-methoxy-2-nitro-4-(3-pyridinylmethoxy)phenyl]methanamine IUPAC Name: [5-methoxy-2-nitro-4-(pyridin-3-ylmethoxy)phenyl]methanamine Traditional Name: [5-methoxy-2-nitro-4-(3-pyridylmethoxy)benzyl]amine Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCC2=CN=CC=C2

InChI

InChI=1S/C14H15N3O4/c1-20-13-5-11(7-15)12(17(18)19)6-14(13)21-9-10-3-2-4-16-8-10/h2-6,8H,7,9,15H2,1H3