2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-10-oxidanylidene-4H-pyrano[3,2-b]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-10-oxo-4H-pyrano[3,2-b][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-10-oxo-4H-pyrano[3,2-b]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-10-keto-4H-pyrano[3,2-b]chromene-3-carbonitrile Formula: C19H10ClN3O5 MolecularWeight: 395.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3O5/c20-13-6-5-9(23(25)26)7-11(13)15-12(8-21)19(22)28-18-16(24)10-3-1-2-4-14(10)27-17(15)18/h1-7,15H,22H2