2-[[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[2-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[[4-(2-methoxy-2-oxoethoxy)phenyl]methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[[4-(2-keto-2-methoxy-ethoxy)benzylidene]amino]carbamoyl]-4-nitro-phenolate Formula: C17H14N3O7- MolecularWeight: 372.30896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O7/c1-26-16(22)10-27-13-5-2-11(3-6-13)9-18-19-17(23)14-8-12(20(24)25)4-7-15(14)21/h2-9,21H,10H2,1H3,(H,19,23)/p-1