2,4,5,7-tetranitro-9-(propoxymethylidene)fluorene

Systemtic Name: 2,4,5,7-tetranitro-9-(propoxymethylidene)fluorene Openeye Name: 2,4,5,7-tetranitro-9-(propoxymethylene)fluorene CAS Name: 2,4,5,7-tetranitro-9-(propoxymethylidene)fluorene IUPAC Name: 2,4,5,7-tetranitro-9-(propoxymethylidene)fluorene Traditional Name: 2,4,5,7-tetranitro-9-(propoxymethylene)fluorene Formula: C17H12N4O9 MolecularWeight: 416.29858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC=C1C2=CC(=CC(=C2C3=C(C=C(C=C13)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOC=C1C2=CC(=CC(=C2C3=C(C=C(C=C13)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O9/c1-2-3-30-8-13-11-4-9(18(22)23)6-14(20(26)27)16(11)17-12(13)5-10(19(24)25)7-15(17)21(28)29/h4-8H,2-3H2,1H3