N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[[(3-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Formula: C17H17N5O6 MolecularWeight: 387.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N5O6/c1-28-15-6-5-11(7-14(15)23)9-19-21-16(24)10-18-17(25)20-12-3-2-4-13(8-12)22(26)27/h2-9,23H,10H2,1H3,(H,21,24)(H2,18,20,25)/b19-9+