4-(dimethylamino)-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-N-ethyl-2-methoxy-5-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-N-ethyl-2-methoxy-5-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[2-(2,4-dinitroanilino)ethyl]-N-ethyl-2-methoxy-5-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[2-(2,4-dinitroanilino)ethyl]-N-ethyl-2-methoxy-5-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[2-(2,4-dinitroanilino)ethyl]-N-ethyl-2-methoxy-5-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[2-(2,4-dinitroanilino)ethyl]-N-ethyl-2-methoxy-5-nitro-benzamide Formula: C20H24N6O8 MolecularWeight: 476.43996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N6O8/c1-5-23(9-8-21-15-7-6-13(24(28)29)10-16(15)25(30)31)20(27)14-11-18(26(32)33)17(22(2)3)12-19(14)34-4/h6-7,10-12,21H,5,8-9H2,1-4H3