N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-11-19(25(29)30)12(2)24(23-11)10-17(26)22-16-9-5-8-15-18(16)21(28)14-7-4-3-6-13(14)20(15)27/h3-9H,10H2,1-2H3,(H,22,26)