(E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(9,10-dioxo-1-anthryl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(9,10-dioxo-1-anthracenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(9,10-dioxoanthracen-1-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(9,10-diketo-1-anthryl)-3-(5-nitro-2-thienyl)acrylamide Formula: C21H12N2O5S MolecularWeight: 404.39538

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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=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)/C=C/C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O5S/c24-17(10-8-12-9-11-18(29-12)23(27)28)22-16-7-3-6-15-19(16)21(26)14-5-2-1-4-13(14)20(15)25/h1-11H,(H,22,24)/b10-8+