2-prop-2-enyl-6-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol

Systemtic Name: 2-prop-2-enyl-6-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Openeye Name: 2-allyl-6-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol CAS Name: 2-prop-2-enyl-6-[(2,4,5,7-tetranitro-9-fluorenylidene)methyl]phenol IUPAC Name: 2-prop-2-enyl-6-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Traditional Name: 2-allyl-6-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Formula: C23H14N4O9 MolecularWeight: 490.37866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC(=C1O)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/C23H14N4O9/c1-2-4-12-5-3-6-13(23(12)28)7-16-17-8-14(24(29)30)10-19(26(33)34)21(17)22-18(16)9-15(25(31)32)11-20(22)27(35)36/h2-3,5-11,28H,1,4H2