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

Systemtic Name: 2-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]indane-1,3-quinone Formula: C21H12N2O5 MolecularWeight: 372.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C21H12N2O5/c24-20-16-3-1-2-4-17(16)21(25)18(20)11-13-5-8-15(9-6-13)28-19-10-7-14(12-22-19)23(26)27/h1-12H