N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-naphthamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c23-16-6-12-4-2-1-3-11(12)5-14(16)19(24)21-20-9-13-7-17-18(28-10-27-17)8-15(13)22(25)26/h1-9,23H,10H2,(H,21,24)/b20-9+