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

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]quinaldamide Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c23-18(14-6-5-11-3-1-2-4-13(11)20-14)21-19-9-12-7-16-17(27-10-26-16)8-15(12)22(24)25/h1-9H,10H2,(H,21,23)/b19-9+