(4S)-2-azanyl-7-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-7-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4S)-2-amino-7-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=O)O1

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=O)O1

InChI

InChI=1S/C17H11N3O7/c1-7-2-13-15(17(21)26-7)14(9(5-18)16(19)27-13)8-3-11-12(25-6-24-11)4-10(8)20(22)23/h2-4,14H,6,19H2,1H3/t14-/m0/s1