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

Systemtic Name: 3,5-dinitro-N-(3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Openeye Name: 3,5-dinitro-N-(3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide CAS Name: 3,5-dinitro-N-(3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide IUPAC Name: 3,5-dinitro-N-(3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Traditional Name: 3,5-dinitro-N-(3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCC1CCC2=C(C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4C=C2

Isomeric SMILES

C=CCCCCCCCCCC1CCC2=C(C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4C=C2

InChI

InChI=1S/C32H37N3O5/c1-2-3-4-5-6-7-8-9-10-14-25-19-18-24-17-16-23-13-11-12-15-29(23)30(24)31(25)33-32(36)26-20-27(34(37)38)22-28(21-26)35(39)40/h2,11-13,15-17,20-22,25,31H,1,3-10,14,18-19H2,(H,33,36)