5-bromanyl-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]nicotinamide Formula: C15H13BrN4O4 MolecularWeight: 393.19212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O4/c1-9(10-3-4-14(24-2)13(6-10)20(22)23)18-19-15(21)11-5-12(16)8-17-7-11/h3-8H,1-2H3,(H,19,21)/b18-9+