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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethyl-3,5-dinitro-phenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3,5-dinitro-phenyl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3,5-dinitrophenyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3,5-dinitrophenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(2,4,6-trimethyl-3,5-dinitro-phenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C21H22N4O6/c1-9-15(10(2)19(25(29)30)11(3)18(9)24(27)28)16-12(8-22)20(23)31-14-7-21(4,5)6-13(26)17(14)16/h16H,6-7,23H2,1-5H3