5-(furan-2-yl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(furan-2-yl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(2-furyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(2-furanyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(furan-2-yl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-3-carboxamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=NNC(=C2)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=NNC(=C2)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c23-17(14-11-13(19-20-14)16-8-4-10-26-16)21-18-9-3-6-12-5-1-2-7-15(12)22(24)25/h1-11H,(H,19,20)(H,21,23)