N-[2-(cyclohexen-1-yl)ethyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/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/h4-6,8-11H,1-3,7,12-13H2,(H,24,28)