dimethyl 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxybutanedioate

Systemtic Name: dimethyl 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxybutanedioate Openeye Name: dimethyl 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxybutanedioate CAS Name: 2-[(2,4,5,7-tetranitro-9-fluorenylidene)amino]oxybutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxybutanedioate Traditional Name: 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxysuccinic acid dimethyl ester Formula: C19H13N5O13 MolecularWeight: 519.33222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)OC)ON=C1C2=CC(=CC(=C2C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC(C(=O)OC)ON=C1C2=CC(=CC(=C2C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O13/c1-35-15(25)7-14(19(26)36-2)37-20-18-10-3-8(21(27)28)5-12(23(31)32)16(10)17-11(18)4-9(22(29)30)6-13(17)24(33)34/h3-6,14H,7H2,1-2H3