ethyl 2-azanyl-7,7-dimethyl-4-(5-nitro-2-oxidanyl-phenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-4-(5-nitro-2-oxidanyl-phenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(2-hydroxy-5-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(2-hydroxy-5-nitrophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2-hydroxy-5-nitrophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(2-hydroxy-5-nitro-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C20H22N2O7/c1-4-28-19(25)17-15(11-7-10(22(26)27)5-6-12(11)23)16-13(24)8-20(2,3)9-14(16)29-18(17)21/h5-7,15,23H,4,8-9,21H2,1-3H3