methyl (E)-2-nitro-5-(1-oxidanylidene-2,3-dihydroinden-5-yl)pent-4-enoate

Systemtic Name: methyl (E)-2-nitro-5-(1-oxidanylidene-2,3-dihydroinden-5-yl)pent-4-enoate Openeye Name: methyl (E)-2-nitro-5-(1-oxoindan-5-yl)pent-4-enoate CAS Name: (E)-2-nitro-5-(1-oxo-2,3-dihydroinden-5-yl)-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-nitro-5-(1-oxo-2,3-dihydroinden-5-yl)pent-4-enoate Traditional Name: (E)-5-(1-ketoindan-5-yl)-2-nitro-pent-4-enoic acid methyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CC1=CC2=C(C=C1)C(=O)CC2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C/C=C/C1=CC2=C(C=C1)C(=O)CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c1-21-15(18)13(16(19)20)4-2-3-10-5-7-12-11(9-10)6-8-14(12)17/h2-3,5,7,9,13H,4,6,8H2,1H3/b3-2+