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

Systemtic Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]picolinamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c19-14(10-3-1-2-4-15-10)17-16-7-9-5-12-13(23-8-22-12)6-11(9)18(20)21/h1-7H,8H2,(H,17,19)/b16-7-