5-nitro-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]benzenecarbonitrile Openeye Name: 5-nitro-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]benzonitrile CAS Name: 5-nitro-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]benzonitrile IUPAC Name: 5-nitro-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]benzonitrile Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-5-nitro-benzonitrile Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H12N2O5/c20-10-11-8-12(21(23)24)4-7-17(11)25-13-5-6-15-14-2-1-3-16(14)19(22)26-18(15)9-13/h4-9H,1-3H2