N-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]benzofuran-2-carboxamide CAS Name: N-[[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-benzofurancarboxamide IUPAC Name: N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]coumarilamide Formula: C18H14N4O7 MolecularWeight: 398.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7/c23-16(10-28-13-7-5-12(6-8-13)22(26)27)20-21-18(25)19-17(24)15-9-11-3-1-2-4-14(11)29-15/h1-9H,10H2,(H,20,23)(H2,19,21,24,25)