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

Systemtic Name: N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-2-naphthamide Formula: C24H18N4O6 MolecularWeight: 458.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O6/c1-33-22-10-15(6-8-21(22)34-23-9-7-18(14-25-23)28(31)32)13-26-27-24(30)19-11-16-4-2-3-5-17(16)12-20(19)29/h2-14,29H,1H3,(H,27,30)