5-nitro-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-nitro-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-(1,3,5-trimethyl-4-pyrazolyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-(1,3,5-trimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-9-16(10(2)20(3)19-9)21-17(23)13-6-4-5-11-7-12(22(25)26)8-14(15(11)13)18(21)24/h4-8H,1-3H3