[(Z)-(2,4,7-trinitrofluoren-9-ylidene)amino] ethanoate

Systemtic Name: [(Z)-(2,4,7-trinitrofluoren-9-ylidene)amino] ethanoate Openeye Name: [(Z)-(2,4,7-trinitrofluoren-9-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(2,4,7-trinitro-9-fluorenylidene)amino] ester IUPAC Name: [(Z)-(2,4,7-trinitrofluoren-9-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(2,4,7-trinitrofluoren-9-ylidene)amino] ester Formula: C15H8N4O8 MolecularWeight: 372.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C2=CC(=CC(=C2C3=C1C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)O/N=C/1\C2=CC(=CC(=C2C3=C1C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O8/c1-7(20)27-16-15-11-4-8(17(21)22)2-3-10(11)14-12(15)5-9(18(23)24)6-13(14)19(25)26/h2-6H,1H3/b16-15-