N-[(Z)-(4-nitrophenyl)methylideneamino]-2-oxidanylidene-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-oxidanylidene-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-2-oxo-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-oxo-3-(1-spiro[4H-isoquinoline-3,1'-cyclopentane]yl)propanamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-oxo-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylpropanamide Traditional Name: 2-keto-N-[(Z)-(4-nitrobenzylidene)amino]-3-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propionamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC3=CC=CC=C3C(=N2)CC(=O)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(C1)CC3=CC=CC=C3C(=N2)CC(=O)C(=O)N/N=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-21(22(29)26-24-15-16-7-9-18(10-8-16)27(30)31)13-20-19-6-2-1-5-17(19)14-23(25-20)11-3-4-12-23/h1-2,5-10,15H,3-4,11-14H2,(H,26,29)/b24-15-