5-bromanyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]nicotinamide Formula: C14H11BrN4O4 MolecularWeight: 379.16554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN4O4/c1-23-13-3-2-9(4-12(13)19(21)22)6-17-18-14(20)10-5-11(15)8-16-7-10/h2-8H,1H3,(H,18,20)/b17-6+