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3-(methoxyamino)-5-nitro-indol-2-one

3-(methoxyamino)-5-nitro-indol-2-one

Systemtic Name:3-(methoxyamino)-5-nitro-indol-2-one
Openeye Name:3-(methoxyamino)-5-nitro-indol-2-one
CAS Name:3-(methoxyamino)-5-nitro-2-indolone
IUPAC Name:3-(methoxyamino)-5-nitroindol-2-one
Traditional Name:3-(methoxyamino)-5-nitro-indol-2-one
Formula: C9H7N3O4
MolecularWeight: 221.16958
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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]


Isomeric SMILES

CONC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]


InChI

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


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