(4S)-2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(4-nitrophenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@H](C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C19H11N3O5/c20-9-13-15(10-5-7-11(8-6-10)22(24)25)16-17(27-18(13)21)12-3-1-2-4-14(12)26-19(16)23/h1-8,15H,21H2/t15-/m0/s1