1-nitro-9,10-bis(oxidanylidene)-N-phenethyl-anthracene-2-carboxamide

Systemtic Name: 1-nitro-9,10-bis(oxidanylidene)-N-phenethyl-anthracene-2-carboxamide Openeye Name: 1-nitro-9,10-dioxo-N-phenethyl-anthracene-2-carboxamide CAS Name: 1-nitro-9,10-dioxo-N-phenethyl-2-anthracenecarboxamide IUPAC Name: 1-nitro-9,10-dioxo-N-phenethylanthracene-2-carboxamide Traditional Name: 9,10-diketo-1-nitro-N-phenethyl-anthracene-2-carboxamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O5/c26-21-15-8-4-5-9-16(15)22(27)19-17(21)10-11-18(20(19)25(29)30)23(28)24-13-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,24,28)