2-[5-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]furan-2-yl]-4-nitro-phenolate

Systemtic Name: 2-[5-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]furan-2-yl]-4-nitro-phenolate Openeye Name: 2-[5-[(E)-3-amino-2-cyano-3-oxo-prop-1-enyl]-2-furyl]-4-nitro-phenolate CAS Name: 2-[5-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-furanyl]-4-nitrophenolate IUPAC Name: 2-[5-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]furan-2-yl]-4-nitrophenolate Traditional Name: 2-[5-[(E)-3-amino-2-cyano-3-keto-prop-1-enyl]-2-furyl]-4-nitro-phenolate Formula: C14H8N3O5- MolecularWeight: 298.23042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)N)[O-]

InChI

InChI=1S/C14H9N3O5/c15-7-8(14(16)19)5-10-2-4-13(22-10)11-6-9(17(20)21)1-3-12(11)18/h1-6,18H,(H2,16,19)/p-1/b8-5+