3-[2-[(4-nitrophenyl)methylideneazaniumyl]ethylcarbamoyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[2-[(4-nitrophenyl)methylideneazaniumyl]ethylcarbamoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[2-[(4-nitrophenyl)methyleneammonio]ethylcarbamoyl]-4-oxo-chromen-2-olate CAS Name: 3-[[2-[(4-nitrophenyl)methylideneammonio]ethylamino]-oxomethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[2-[(4-nitrophenyl)methylideneazaniumyl]ethylcarbamoyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[2-(4-nitrobenzylidene)ammonioethylcarbamoyl]chromen-2-olate Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C(=O)NCC[NH+]=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C(=O)NCC[NH+]=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c23-17-14-3-1-2-4-15(14)28-19(25)16(17)18(24)21-10-9-20-11-12-5-7-13(8-6-12)22(26)27/h1-8,11,25H,9-10H2,(H,21,24)