2,6-dimethoxy-4-[2-(5-nitro-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-dimethoxy-4-[2-(5-nitro-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dimethoxy-4-[2-(5-nitro-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[2-(5-nitro-3H-1,3-benzoxazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[2-(5-nitro-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dimethoxy-4-[2-(5-nitro-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC=C2NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C=C(C1=O)OC

InChI

InChI=1S/C17H14N2O6/c1-23-14-7-10(8-15(24-2)17(14)20)3-6-16-18-12-9-11(19(21)22)4-5-13(12)25-16/h3-9,18H,1-2H3