4-[5-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C3CC(=C4C=CC(=O)C=C4)NN3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C3CC(=C4C=CC(=O)C=C4)NN3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-27-14-6-7-15(18(10-14)23(25)26)19-8-9-20(28-19)17-11-16(21-22-17)12-2-4-13(24)5-3-12/h2-10,17,21-22H,11H2,1H3