N-(9-ethylcarbazol-3-yl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-methyl-3,5-dinitro-benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H18N4O5/c1-3-24-18-7-5-4-6-16(18)17-12-15(8-9-19(17)24)23-22(27)14-10-20(25(28)29)13(2)21(11-14)26(30)31/h4-12H,3H2,1-2H3,(H,23,27)