N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5/c1-26-14-5-4-11(7-13(14)21(24)25)10-19-20-16(23)15(22)18-9-12-3-2-6-17-8-12/h2-8,10H,9H2,1H3,(H,18,22)(H,20,23)/b19-10+