N-(6,7-dimethyl-3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(6,7-dimethyl-3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)-3,5-dinitro-benzamide Openeye Name: N-(6,7-dimethyl-3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)-3,5-dinitro-benzamide CAS Name: N-(6,7-dimethyl-3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)-3,5-dinitrobenzamide IUPAC Name: N-(6,7-dimethyl-3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)-3,5-dinitrobenzamide Traditional Name: N-(6,7-dimethyl-3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)-3,5-dinitro-benzamide Formula: C34H41N3O5 MolecularWeight: 571.70644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=CC3=C2C(C(CC3)CCCCCCCCCC=C)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=CC3=C2C(C(CC3)CCCCCCCCCC=C)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C34H41N3O5/c1-4-5-6-7-8-9-10-11-12-13-26-16-14-25-15-17-27-18-23(2)24(3)19-31(27)32(25)33(26)35-34(38)28-20-29(36(39)40)22-30(21-28)37(41)42/h4,15,17-22,26,33H,1,5-14,16H2,2-3H3,(H,35,38)