N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-17(18-11-4-5-15-16(8-11)26-10-25-15)14-6-7-20(19-14)12-2-1-3-13(9-12)21(23)24/h1-9H,10H2,(H,18,22)