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

Systemtic Name: 2-chloranyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]nicotinamide Formula: C14H9ClN4O5 MolecularWeight: 348.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O5/c15-13-9(2-1-3-16-13)14(20)18-17-6-8-4-11-12(24-7-23-11)5-10(8)19(21)22/h1-6H,7H2,(H,18,20)