(4S)-2-azanyl-4-(4,5-dimethoxy-2-nitro-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4,5-dimethoxy-2-nitro-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4,5-dimethoxy-2-nitro-phenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4,5-dimethoxy-2-nitro-phenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)O1

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)O1

InChI

InChI=1S/C18H15N3O7/c1-8-4-14-16(18(22)27-8)15(10(7-19)17(20)28-14)9-5-12(25-2)13(26-3)6-11(9)21(23)24/h4-6,15H,20H2,1-3H3/t15-/m0/s1