N-(2-cyano-4,5-diethoxy-phenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C26H19N3O7 MolecularWeight: 485.44496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])OCC

InChI

InChI=1S/C26H19N3O7/c1-3-35-20-11-14(13-27)19(12-21(20)36-4-2)28-26(32)18-10-9-17-22(23(18)29(33)34)25(31)16-8-6-5-7-15(16)24(17)30/h5-12H,3-4H2,1-2H3,(H,28,32)