3-azanyl-1-(2-methoxyethyl)-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(2-methoxyethyl)-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-(2-methoxyethyl)-5-nitro-indolin-2-one CAS Name: 3-amino-1-(2-methoxyethyl)-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-(2-methoxyethyl)-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-(2-methoxyethyl)-5-nitro-oxindole Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

InChI=1S/C11H13N3O4/c1-18-5-4-13-9-3-2-7(14(16)17)6-8(9)10(12)11(13)15/h2-3,6,10H,4-5,12H2,1H3