(3Z)-3-hydroxyimino-1-methyl-5-nitro-indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-methyl-5-nitro-indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-methyl-5-nitro-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-methyl-5-nitro-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-methyl-5-nitroindol-2-one Traditional Name: (3Z)-3-hydroximino-1-methyl-5-nitro-oxindole Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NO)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/O)/C1=O

InChI

InChI=1S/C9H7N3O4/c1-11-7-3-2-5(12(15)16)4-6(7)8(10-14)9(11)13/h2-4,14H,1H3/b10-8-