3-[[(E)-(4-nitrophenyl)methylideneamino]carbamoylamino]benzoic acid

Systemtic Name: 3-[[(E)-(4-nitrophenyl)methylideneamino]carbamoylamino]benzoic acid Openeye Name: 3-[[(E)-(4-nitrophenyl)methyleneamino]carbamoylamino]benzoic acid CAS Name: 3-[[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[(E)-(4-nitrophenyl)methylideneamino]carbamoylamino]benzoic acid Traditional Name: 3-[[(E)-(4-nitrobenzylidene)amino]carbamoylamino]benzoic acid Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c20-14(21)11-2-1-3-12(8-11)17-15(22)18-16-9-10-4-6-13(7-5-10)19(23)24/h1-9H,(H,20,21)(H2,17,18,22)/b16-9+