2-cyano-3-(8-nitro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(8-nitro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(8-nitro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(8-nitro-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(8-nitro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(8-nitro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-phenyl-propionamide Formula: C26H17N5O5 MolecularWeight: 479.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)[N+](=O)[O-])N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H17N5O5/c27-14-20(26(33)28-16-7-3-1-4-8-16)25(32)23-21-15-36-22-12-11-18(31(34)35)13-19(22)24(21)30(29-23)17-9-5-2-6-10-17/h1-13,20H,15H2,(H,28,33)