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

Systemtic Name: 5-bromanyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]nicotinamide Formula: C14H9BrN4O5 MolecularWeight: 393.14906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN4O5/c15-10-1-9(4-16-6-10)14(20)18-17-5-8-2-12-13(24-7-23-12)3-11(8)19(21)22/h1-6H,7H2,(H,18,20)/b17-5+