2-[(Z)-2-cyano-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-enyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-2-cyano-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-enyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-2-cyano-3-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]prop-1-enyl]-4-nitro-phenolate CAS Name: 2-[(Z)-2-cyano-3-oxo-3-[[(2R)-2-oxolanyl]methylamino]prop-1-enyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-2-cyano-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]prop-1-enyl]-4-nitrophenolate Traditional Name: 2-[(Z)-2-cyano-3-keto-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]prop-1-enyl]-4-nitro-phenolate Formula: C15H14N3O5- MolecularWeight: 316.28876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])/C#N

InChI

InChI=1S/C15H15N3O5/c16-8-11(15(20)17-9-13-2-1-5-23-13)6-10-7-12(18(21)22)3-4-14(10)19/h3-4,6-7,13,19H,1-2,5,9H2,(H,17,20)/p-1/b11-6-/t13-/m1/s1