2-(dimethylamino)-5-methyl-3,6-dinitro-8-propan-2-yl-chromen-4-one

Systemtic Name: 2-(dimethylamino)-5-methyl-3,6-dinitro-8-propan-2-yl-chromen-4-one Openeye Name: 2-(dimethylamino)-8-isopropyl-5-methyl-3,6-dinitro-chromen-4-one CAS Name: 2-(dimethylamino)-5-methyl-3,6-dinitro-8-propan-2-yl-1-benzopyran-4-one IUPAC Name: 2-(dimethylamino)-5-methyl-3,6-dinitro-8-propan-2-ylchromen-4-one Traditional Name: 2-(dimethylamino)-8-isopropyl-5-methyl-3,6-dinitro-chromone Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)C(=C(O2)N(C)C)[N+](=O)[O-])C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)C(=C(O2)N(C)C)[N+](=O)[O-])C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6/c1-7(2)9-6-10(17(20)21)8(3)11-13(19)12(18(22)23)15(16(4)5)24-14(9)11/h6-7H,1-5H3