3-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1S)-1-(1H-indol-3-yl)-2-nitroethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1S)-1-(1H-indol-3-yl)-2-nitroethyl]-4-oxochromen-2-olate Traditional Name: 3-[(1S)-1-(1H-indol-3-yl)-2-nitro-ethyl]-4-keto-chromen-2-olate Formula: C19H13N2O5- MolecularWeight: 349.31692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-18-12-6-2-4-8-16(12)26-19(23)17(18)14(10-21(24)25)13-9-20-15-7-3-1-5-11(13)15/h1-9,14,20,23H,10H2/p-1/t14-/m0/s1