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

Systemtic Name: 2-azanyl-4-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-4-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-4-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-4-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C20H12ClN3O6 MolecularWeight: 425.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)O1

InChI

InChI=1S/C20H12ClN3O6/c1-9-6-16-18(20(25)28-9)17(12(8-22)19(23)30-16)15-5-4-14(29-15)11-7-10(24(26)27)2-3-13(11)21/h2-7,17H,23H2,1H3