1-[(1-methylpyrazol-4-yl)methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[(1-methylpyrazol-4-yl)methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[(1-methylpyrazol-4-yl)methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[(1-methyl-4-pyrazolyl)methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[(1-methylpyrazol-4-yl)methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[(1-methylpyrazol-4-yl)methyl]-5-nitro-isatin Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

CN1C=C(C=N1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C13H10N4O4/c1-15-6-8(5-14-15)7-16-11-3-2-9(17(20)21)4-10(11)12(18)13(16)19/h2-6H,7H2,1H3