N-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2-naphthamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H17N3O6/c1-31-22-12-16(26(29)30)6-8-18(22)21-9-7-17(32-21)13-24-25-23(28)19-10-14-4-2-3-5-15(14)11-20(19)27/h2-13,27H,1H3,(H,25,28)