ethyl 2,4-dimethyl-5-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O7/c1-4-29-19(26)15-9(2)16(20-10(15)3)14(23)8-21-17(24)12-6-5-11(22(27)28)7-13(12)18(21)25/h5-7,20H,4,8H2,1-3H3