(5-morpholin-4-yl-2-nitro-phenyl)-pyridin-3-yl-methanamine

Systemtic Name: (5-morpholin-4-yl-2-nitro-phenyl)-pyridin-3-yl-methanamine Openeye Name: (5-morpholino-2-nitro-phenyl)-(3-pyridyl)methanamine CAS Name: [5-(4-morpholinyl)-2-nitrophenyl]-(3-pyridinyl)methanamine IUPAC Name: (5-morpholin-4-yl-2-nitrophenyl)-pyridin-3-ylmethanamine Traditional Name: [(5-morpholino-2-nitro-phenyl)-(3-pyridyl)methyl]amine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])C(C3=CN=CC=C3)N

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])C(C3=CN=CC=C3)N

InChI

InChI=1S/C16H18N4O3/c17-16(12-2-1-5-18-11-12)14-10-13(3-4-15(14)20(21)22)19-6-8-23-9-7-19/h1-5,10-11,16H,6-9,17H2