2-(3,6-dinitrocarbazol-9-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3,6-dinitrocarbazol-9-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3,6-dinitrocarbazol-9-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3,6-dinitro-9-carbazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3,6-dinitrocarbazol-9-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3,6-dinitrocarbazol-9-yl)-N-mesityl-acetamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N4O5/c1-13-8-14(2)23(15(3)9-13)24-22(28)12-25-20-6-4-16(26(29)30)10-18(20)19-11-17(27(31)32)5-7-21(19)25/h4-11H,12H2,1-3H3,(H,24,28)