2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]benzoic acid Openeye Name: 2-[[(E)-(4-nitrophenyl)methyleneamino]carbamoyl]benzoic acid CAS Name: 2-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]benzoic acid Traditional Name: 2-[[(E)-(4-nitrobenzylidene)amino]carbamoyl]benzoic acid Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-14(12-3-1-2-4-13(12)15(20)21)17-16-9-10-5-7-11(8-6-10)18(22)23/h1-9H,(H,17,19)(H,20,21)/b16-9+