N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(2,4-dimethoxy-5-nitro-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N3O6/c1-28-18-10-19(29-2)16(23(26)27)8-14(18)11-21-22-20(25)15-7-12-5-3-4-6-13(12)9-17(15)24/h3-11,24H,1-2H3,(H,22,25)