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

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(2-methoxy-5-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(2-methoxy-5-nitrophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(2-methoxy-5-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(2-methoxy-5-nitro-benzylidene)amino]-2-naphthamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c1-27-18-7-6-15(22(25)26)8-14(18)11-20-21-19(24)16-9-12-4-2-3-5-13(12)10-17(16)23/h2-11,23H,1H3,(H,21,24)