3,5-dinitro-N-[(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)carbamoyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)carbamoyl]benzamide Openeye Name: 3,5-dinitro-N-[(4-oxotetralin-1-yl)carbamoyl]benzamide CAS Name: 3,5-dinitro-N-[oxo-[(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)amino]methyl]benzamide IUPAC Name: 3,5-dinitro-N-[(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)carbamoyl]benzamide Traditional Name: N-[(4-ketotetralin-1-yl)carbamoyl]-3,5-dinitro-benzamide Formula: C18H14N4O7 MolecularWeight: 398.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2C1NC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2C1NC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7/c23-16-6-5-15(13-3-1-2-4-14(13)16)19-18(25)20-17(24)10-7-11(21(26)27)9-12(8-10)22(28)29/h1-4,7-9,15H,5-6H2,(H2,19,20,24,25)