3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-1-benzofuran-2-carboxamide Openeye Name: 4-hydroxy-3-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 4-hydroxy-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 4-hydroxy-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 4-hydroxy-3-methyl-N-[(E)-(3-nitrobenzylidene)amino]coumarilamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)O)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)O)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-10-15-13(21)6-3-7-14(15)25-16(10)17(22)19-18-9-11-4-2-5-12(8-11)20(23)24/h2-9,21H,1H3,(H,19,22)/b18-9+