2-methoxy-4-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol

Systemtic Name: 2-methoxy-4-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Openeye Name: 2-methoxy-4-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol CAS Name: 2-methoxy-4-[(2,4,5,7-tetranitro-9-fluorenylidene)methyl]phenol IUPAC Name: 2-methoxy-4-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Traditional Name: 2-methoxy-4-[(2,4,5,7-tetranitrofluoren-9-ylidene)methyl]phenol Formula: C21H12N4O10 MolecularWeight: 480.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=CC(=CC(=C3C4=C(C=C(C=C24)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C21H12N4O10/c1-35-19-5-10(2-3-18(19)26)4-13-14-6-11(22(27)28)8-16(24(31)32)20(14)21-15(13)7-12(23(29)30)9-17(21)25(33)34/h2-9,26H,1H3