2-[[3-(ethoxycarbonylamino)pyridin-2-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[3-(ethoxycarbonylamino)pyridin-2-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-(ethoxycarbonylamino)-2-pyridyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-(ethoxycarbonylamino)-2-pyridinyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-(ethoxycarbonylamino)pyridin-2-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-(carbethoxyamino)-2-pyridyl]iminomethyl]-4-nitro-phenolate Formula: C15H13N4O5- MolecularWeight: 329.28752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)NC1=C(N=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N4O5/c1-2-24-15(21)18-12-4-3-7-16-14(12)17-9-10-8-11(19(22)23)5-6-13(10)20/h3-9,20H,2H2,1H3,(H,18,21)/p-1