N-(5-nitro-1-phenyl-indazol-3-yl)furan-2-carboxamide

Systemtic Name: N-(5-nitro-1-phenyl-indazol-3-yl)furan-2-carboxamide Openeye Name: N-(5-nitro-1-phenyl-indazol-3-yl)furan-2-carboxamide CAS Name: N-(5-nitro-1-phenyl-3-indazolyl)-2-furancarboxamide IUPAC Name: N-(5-nitro-1-phenylindazol-3-yl)furan-2-carboxamide Traditional Name: N-(5-nitro-1-phenyl-indazol-3-yl)-2-furamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C18H12N4O4/c23-18(16-7-4-10-26-16)19-17-14-11-13(22(24)25)8-9-15(14)21(20-17)12-5-2-1-3-6-12/h1-11H,(H,19,20,23)