2,7-dinitro-9-[(4-propoxyphenyl)methylidene]fluorene

Systemtic Name: 2,7-dinitro-9-[(4-propoxyphenyl)methylidene]fluorene Openeye Name: 2,7-dinitro-9-[(4-propoxyphenyl)methylene]fluorene CAS Name: 2,7-dinitro-9-[(4-propoxyphenyl)methylidene]fluorene IUPAC Name: 2,7-dinitro-9-[(4-propoxyphenyl)methylidene]fluorene Traditional Name: 2,7-dinitro-9-(4-propoxybenzylidene)fluorene Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])C4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])C4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c1-2-11-30-18-7-3-15(4-8-18)12-21-22-13-16(24(26)27)5-9-19(22)20-10-6-17(25(28)29)14-23(20)21/h3-10,12-14H,2,11H2,1H3