N-[2-(3,4-diethoxyphenyl)ethyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24N2O7/c1-3-35-21-12-9-16(15-22(21)36-4-2)13-14-28-27(32)20-11-10-19-23(24(20)29(33)34)26(31)18-8-6-5-7-17(18)25(19)30/h5-12,15H,3-4,13-14H2,1-2H3,(H,28,32)