N-[(Z)-(7-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(7-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(7-nitro-1,3-benzodioxol-5-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(7-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(7-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(7-nitro-1,3-benzodioxol-5-yl)methyleneamino]isonicotinamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=CC(=C2O1)[N+](=O)[O-])C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1OC2=CC(=CC(=C2O1)[N+](=O)[O-])/C=N\NC(=O)C3=CC=NC=C3

InChI

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