2-(4-cyanophenoxy)ethyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 2-(4-cyanophenoxy)ethyl 1-nitro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxylic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 1-nitro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carboxylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C24H14N2O7 MolecularWeight: 442.37716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)OCCOC4=CC=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)OCCOC4=CC=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H14N2O7/c25-13-14-5-7-15(8-6-14)32-11-12-33-24(29)19-10-9-18-20(21(19)26(30)31)23(28)17-4-2-1-3-16(17)22(18)27/h1-10H,11-12H2