2-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3-methoxy-4-nitro-1-pyrazolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-methoxy-4-nitropyrazol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propyl]isoindoline-1,3-quinone Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N4O5/c1-24-13-12(19(22)23)9-17(16-13)7-4-8-18-14(20)10-5-2-3-6-11(10)15(18)21/h2-3,5-6,9H,4,7-8H2,1H3