N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[[(3-nitroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(3-nitrophenyl)carbamoylamino]acetamide Traditional Name: 2-[(3-nitrophenyl)carbamoylamino]-N-[(E)-veratrylideneamino]acetamide Formula: C18H19N5O6 MolecularWeight: 401.37336

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O6/c1-28-15-7-6-12(8-16(15)29-2)10-20-22-17(24)11-19-18(25)21-13-4-3-5-14(9-13)23(26)27/h3-10H,11H2,1-2H3,(H,22,24)(H2,19,21,25)/b20-10+