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

Systemtic Name: 3,5-dinitro-N-(1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Openeye Name: 3,5-dinitro-N-(1,2,3,4-tetrahydrophenanthren-4-yl)benzamide CAS Name: 3,5-dinitro-N-(1,2,3,4-tetrahydrophenanthren-4-yl)benzamide IUPAC Name: 3,5-dinitro-N-(1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Traditional Name: 3,5-dinitro-N-(1,2,3,4-tetrahydrophenanthren-4-yl)benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC3=CC=CC=C32)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=CC3=CC=CC=C32)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-21(15-10-16(23(26)27)12-17(11-15)24(28)29)22-19-7-3-5-14-9-8-13-4-1-2-6-18(13)20(14)19/h1-2,4,6,8-12,19H,3,5,7H2,(H,22,25)