(E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(9,10-dioxo-1-anthryl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(9,10-dioxo-1-anthracenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(9,10-dioxoanthracen-1-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(9,10-diketo-1-anthryl)-3-(3-nitrophenyl)acrylamide Formula: C23H14N2O5 MolecularWeight: 398.36766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2O5/c26-20(12-11-14-5-3-6-15(13-14)25(29)30)24-19-10-4-9-18-21(19)23(28)17-8-2-1-7-16(17)22(18)27/h1-13H,(H,24,26)/b12-11+