2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]indane-1,3-quinone Formula: C22H14N2O6 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O6/c1-29-19-11-13(10-17-21(25)15-4-2-3-5-16(15)22(17)26)6-8-18(19)30-20-9-7-14(12-23-20)24(27)28/h2-12H,1H3