1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolyl]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-13-9-18(15(3)25(13)14(2)16-7-5-4-6-8-16)20(27)12-24-11-17(26(30)31)10-19(21(23)28)22(24)29/h4-11,14H,12H2,1-3H3,(H2,23,28)