5-[3-(3-nitrophenyl)prop-2-enoylamino]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-[3-(3-nitrophenyl)prop-2-enoylamino]-1H-pyrazole-4-carboxamide Openeye Name: 5-[3-(3-nitrophenyl)prop-2-enoylamino]-1H-pyrazole-4-carboxamide CAS Name: 5-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-[3-(3-nitrophenyl)prop-2-enoylamino]-1H-pyrazole-4-carboxamide Traditional Name: 5-[[3-(3-nitrophenyl)acryloyl]amino]-1H-pyrazole-4-carboxamide Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C(C=NN2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C(C=NN2)C(=O)N

InChI

InChI=1S/C13H11N5O4/c14-12(20)10-7-15-17-13(10)16-11(19)5-4-8-2-1-3-9(6-8)18(21)22/h1-7H,(H2,14,20)(H2,15,16,17,19)