(7E)-4-(3-nitrophenyl)-7-[(3-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-cyclopenta[d]pyrimidin-2-one

Systemtic Name: (7E)-4-(3-nitrophenyl)-7-[(3-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-cyclopenta[d]pyrimidin-2-one Openeye Name: (7E)-4-(3-nitrophenyl)-7-[(3-nitrophenyl)methylene]-3,4,5,6-tetrahydro-1H-cyclopenta[d]pyrimidin-2-one CAS Name: (7E)-4-(3-nitrophenyl)-7-[(3-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-cyclopenta[d]pyrimidin-2-one IUPAC Name: (7E)-4-(3-nitrophenyl)-7-[(3-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-cyclopenta[d]pyrimidin-2-one Traditional Name: (7E)-7-(3-nitrobenzylidene)-4-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-cyclopenta[d]pyrimidin-2-one Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)NC2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C\1CC2=C(/C1=C/C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)NC2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-20-21-18(13-4-2-6-16(11-13)24(28)29)17-8-7-14(19(17)22-20)9-12-3-1-5-15(10-12)23(26)27/h1-6,9-11,18H,7-8H2,(H2,21,22,25)/b14-9+