3,5-dinitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzamide

Systemtic Name: 3,5-dinitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzamide Openeye Name: 3,5-dinitro-N-(tetralin-1-ylcarbamoyl)benzamide CAS Name: 3,5-dinitro-N-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzamide IUPAC Name: 3,5-dinitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzamide Traditional Name: 3,5-dinitro-N-(tetralin-1-ylcarbamoyl)benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c23-17(12-8-13(21(25)26)10-14(9-12)22(27)28)20-18(24)19-16-7-3-5-11-4-1-2-6-15(11)16/h1-2,4,6,8-10,16H,3,5,7H2,(H2,19,20,23,24)