2-(2-azanylidene-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-imino-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-imino-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-imino-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-nitrophenyl)ethanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=N)C2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)CC(=N)C2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c18-16-9-12-3-1-2-4-14(12)15(16)10-17(20)11-5-7-13(8-6-11)19(21)22/h5-8,15,18H,1-4,9-10H2