methyl 3-(dimethylamino)-5-methoxy-4-methyl-2,6-dinitro-benzoate

Systemtic Name: methyl 3-(dimethylamino)-5-methoxy-4-methyl-2,6-dinitro-benzoate Openeye Name: methyl 3-(dimethylamino)-5-methoxy-4-methyl-2,6-dinitro-benzoate CAS Name: 3-(dimethylamino)-5-methoxy-4-methyl-2,6-dinitrobenzoic acid methyl ester IUPAC Name: methyl 3-(dimethylamino)-5-methoxy-4-methyl-2,6-dinitrobenzoate Traditional Name: 3-(dimethylamino)-5-methoxy-4-methyl-2,6-dinitro-benzoic acid methyl ester Formula: C12H15N3O7 MolecularWeight: 313.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C12H15N3O7/c1-6-8(13(2)3)9(14(17)18)7(12(16)22-5)10(15(19)20)11(6)21-4/h1-5H3