2-(5-methyl-1H-pyrazol-3-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-methyl-1H-pyrazol-3-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-methyl-1H-pyrazol-3-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-methyl-1H-pyrazol-3-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-methyl-1H-pyrazol-3-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-methyl-1H-pyrazol-3-yl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC1=CC(=NN1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C16H10N4O4/c1-8-7-13(18-17-8)19-15(21)10-4-2-3-9-12(20(23)24)6-5-11(14(9)10)16(19)22/h2-7H,1H3,(H,17,18)