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2-azanyl-4-(3,4-dimethoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

2-azanyl-4-(3,4-dimethoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name:2-azanyl-4-(3,4-dimethoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:2-amino-4-(3,4-dimethoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:2-amino-4-(3,4-dimethoxy-2-nitrophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-(3,4-dimethoxy-2-nitrophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:2-amino-4-(3,4-dimethoxy-2-nitro-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C20H21N3O6
MolecularWeight: 399.39724
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)OC)[N+](=O)[O-])C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)OC)[N+](=O)[O-])C(=O)C1)C


InChI

InChI=1S/C20H21N3O6/c1-20(2)7-12(24)16-14(8-20)29-19(22)11(9-21)15(16)10-5-6-13(27-3)18(28-4)17(10)23(25)26/h5-6,15H,7-8,22H2,1-4H3


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