3-azanyl-1-methyl-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-methyl-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-methyl-5-nitro-indolin-2-one CAS Name: 3-amino-1-methyl-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-methyl-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-methyl-5-nitro-oxindole Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c1-11-7-3-2-5(12(14)15)4-6(7)8(10)9(11)13/h2-4,8H,10H2,1H3