2-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(Z)-(4-methoxyphenyl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[[(Z)-p-anisylideneamino]carbamoyl]phenolate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13N3O5/c1-23-12-5-2-10(3-6-12)9-16-17-15(20)13-8-11(18(21)22)4-7-14(13)19/h2-9,19H,1H3,(H,17,20)/p-1/b16-9-