5-bromanyl-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]nicotinamide Formula: C18H13BrN4O5 MolecularWeight: 445.22362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H13BrN4O5/c1-27-17-7-13(23(25)26)2-4-15(17)16-5-3-14(28-16)10-21-22-18(24)11-6-12(19)9-20-8-11/h2-10H,1H3,(H,22,24)/b21-10+