N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-nitro-furan-2-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-nitrofuran-2-carboxamide Traditional Name: 5-nitro-N-[2-(p-anisylcarbamoyl)phenyl]-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-28-14-8-6-13(7-9-14)12-21-19(24)15-4-2-3-5-16(15)22-20(25)17-10-11-18(29-17)23(26)27/h2-11H,12H2,1H3,(H,21,24)(H,22,25)