2,4,5,7-tetranitro-9-[(4-propoxyphenyl)methylidene]fluorene

Systemtic Name: 2,4,5,7-tetranitro-9-[(4-propoxyphenyl)methylidene]fluorene Openeye Name: 2,4,5,7-tetranitro-9-[(4-propoxyphenyl)methylene]fluorene CAS Name: 2,4,5,7-tetranitro-9-[(4-propoxyphenyl)methylidene]fluorene IUPAC Name: 2,4,5,7-tetranitro-9-[(4-propoxyphenyl)methylidene]fluorene Traditional Name: 2,4,5,7-tetranitro-9-(4-propoxybenzylidene)fluorene Formula: C23H16N4O9 MolecularWeight: 492.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O9/c1-2-7-36-16-5-3-13(4-6-16)8-17-18-9-14(24(28)29)11-20(26(32)33)22(18)23-19(17)10-15(25(30)31)12-21(23)27(34)35/h3-6,8-12H,2,7H2,1H3