5-bromanyl-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]nicotinamide Formula: C17H11BrN4O4 MolecularWeight: 415.19764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN4O4/c18-13-6-12(8-19-9-13)17(23)21-20-10-15-4-5-16(26-15)11-2-1-3-14(7-11)22(24)25/h1-10H,(H,21,23)/b20-10+