2-[(2-aminocarbonylphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-aminocarbonylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-carbamoylphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-carbamoylphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-carbamoylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-carbamoylphenyl)iminomethyl]-4-nitro-phenolate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c15-14(19)11-3-1-2-4-12(11)16-8-9-7-10(17(20)21)5-6-13(9)18/h1-8,18H,(H2,15,19)/p-1