N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)-2-methoxy-ethanamide

Systemtic Name: N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)-2-methoxy-ethanamide Openeye Name: N-(3,3-dimethyl-5-nitro-2-oxo-indolin-6-yl)-2-methoxy-acetamide CAS Name: N-(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)-2-methoxyacetamide IUPAC Name: N-(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)-2-methoxyacetamide Traditional Name: N-(2-keto-3,3-dimethyl-5-nitro-indolin-6-yl)-2-methoxy-acetamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)NC(=O)COC)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)NC(=O)COC)[N+](=O)[O-])C

InChI

InChI=1S/C13H15N3O5/c1-13(2)7-4-10(16(19)20)9(14-11(17)6-21-3)5-8(7)15-12(13)18/h4-5H,6H2,1-3H3,(H,14,17)(H,15,18)