2-[[3-(ethylcarbamoyl)phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[3-(ethylcarbamoyl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-(ethylcarbamoyl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-(ethylcarbamoyl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-(ethylcarbamoyl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-(ethylcarbamoyl)phenyl]iminomethyl]-4-nitro-phenolate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-2-17-16(21)11-4-3-5-13(8-11)18-10-12-9-14(19(22)23)6-7-15(12)20/h3-10,20H,2H2,1H3,(H,17,21)/p-1