2-(4-nitro-3-oxidanylidene-4-pyrrolidin-2-ylidene-butan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-nitro-3-oxidanylidene-4-pyrrolidin-2-ylidene-butan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-methyl-3-nitro-2-oxo-3-pyrrolidin-2-ylidene-propyl)isoindoline-1,3-dione CAS Name: 2-[4-nitro-3-oxo-4-(2-pyrrolidinylidene)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-(4-nitro-3-oxo-4-pyrrolidin-2-ylidenebutan-2-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-1-methyl-3-nitro-3-pyrrolidin-2-ylidene-propyl)isoindoline-1,3-quinone Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1CCCN1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)C(=C1CCCN1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O5/c1-9(14(20)13(19(23)24)12-7-4-8-17-12)18-15(21)10-5-2-3-6-11(10)16(18)22/h2-3,5-6,9,17H,4,7-8H2,1H3