N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c21-15(19-16-9-11-6-7-14(24-11)20(22)23)13-8-12(17-18-13)10-4-2-1-3-5-10/h1-9H,(H,17,18)(H,19,21)/b16-9+