2-[(E)-3-ethoxy-2-methyl-prop-2-enyl]-N-oxidanyl-1,3-bis(oxidanylidene)inden-2-amine oxide

Systemtic Name: 2-[(E)-3-ethoxy-2-methyl-prop-2-enyl]-N-oxidanyl-1,3-bis(oxidanylidene)inden-2-amine oxide Openeye Name: 2-[(E)-3-ethoxy-2-methyl-allyl]-N-hydroxy-1,3-dioxo-indan-2-amine oxide CAS Name: 2-[(E)-3-ethoxy-2-methylprop-2-enyl]-N-hydroxy-1,3-dioxo-2-indenamine oxide IUPAC Name: 2-[(E)-3-ethoxy-2-methylprop-2-enyl]-N-hydroxy-1,3-dioxoinden-2-amine oxide Traditional Name: 2-[(E)-3-ethoxy-2-methyl-allyl]-N-hydroxy-1,3-diketo-indan-2-amine oxide Formula: C15H17NO5 MolecularWeight: 291.29918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C)CC1(C(=O)C2=CC=CC=C2C1=O)[NH+](O)[O-]

Isomeric SMILES

CCO/C=C(\C)/CC1(C(=O)C2=CC=CC=C2C1=O)[NH+](O)[O-]

InChI

InChI=1S/C15H17NO5/c1-3-21-9-10(2)8-15(16(19)20)13(17)11-6-4-5-7-12(11)14(15)18/h4-7,9,16,19H,3,8H2,1-2H3/b10-9+