(4R)-2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(2-chloro-5-nitro-phenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(2-chloro-5-nitrophenyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(2-chloro-5-nitrophenyl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(2-chloro-5-nitro-phenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C15H12ClN3O4/c1-7(20)13-8(2)23-15(18)11(6-17)14(13)10-5-9(19(21)22)3-4-12(10)16/h3-5,14H,18H2,1-2H3/t14-/m1/s1