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

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(4-methoxy-3-nitrophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(4-methoxy-3-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)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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