N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-2-furamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-24-11-4-6-13(14(9-11)20(22)23)15-7-5-12(26-15)10-18-19-17(21)16-3-2-8-25-16/h2-10H,1H3,(H,19,21)/b18-10+