N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5/c1-22-9-14(23(27)28)16(21-22)19(26)20-13-8-4-7-12-15(13)18(25)11-6-3-2-5-10(11)17(12)24/h2-9H,1H3,(H,20,26)