(4S)-2-azanyl-6,6-dimethyl-4-(2-nitrophenyl)-8-oxidanylidene-5,7-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-6,6-dimethyl-4-(2-nitrophenyl)-8-oxidanylidene-5,7-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-6,6-dimethyl-4-(2-nitrophenyl)-8-oxo-5,7-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-6,6-dimethyl-4-(2-nitrophenyl)-8-oxo-5,7-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-6,6-dimethyl-4-(2-nitrophenyl)-8-oxo-5,7-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-8-keto-6,6-dimethyl-4-(2-nitrophenyl)-5,7-dihydro-4H-chromene-3-carbonitrile Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)OC(=C(C2C3=CC=CC=C3[N+](=O)[O-])C#N)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)OC(=C([C@H]2C3=CC=CC=C3[N+](=O)[O-])C#N)N)C

InChI

InChI=1S/C18H17N3O4/c1-18(2)7-11-15(10-5-3-4-6-13(10)21(23)24)12(9-19)17(20)25-16(11)14(22)8-18/h3-6,15H,7-8,20H2,1-2H3/t15-/m0/s1