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

Systemtic Name: N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-2-naphthamide Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H16N4O5/c28-21-12-17-4-2-1-3-16(17)11-20(21)23(29)26-25-13-15-5-8-19(9-6-15)32-22-10-7-18(14-24-22)27(30)31/h1-14,28H,(H,26,29)