2-[(3-aminocarbonylphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-aminocarbonylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-carbamoylphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-carbamoylphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-carbamoylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-carbamoylphenyl)iminomethyl]-4-nitro-phenolate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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