1-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-morpholino-methanimine CAS Name: 1-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]-morpholino-amine Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCOCC2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCOCC2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-24-16-3-2-13(9-17-19-4-6-25-7-5-19)8-14(16)11-20-12-15(10-18-20)21(22)23/h2-3,8-10,12H,4-7,11H2,1H3/b17-9+