2-[(Z)-N-[[(E)-diazanylidenemethyl]amino]-C-methyl-carbonimidoyl]oxybenzoic acid

Systemtic Name: 2-[(Z)-N-[[(E)-diazanylidenemethyl]amino]-C-methyl-carbonimidoyl]oxybenzoic acid Openeye Name: 2-[(Z)-N-[[(E)-hydrazinylidenemethyl]amino]-C-methyl-carbonimidoyl]oxybenzoic acid CAS Name: 2-[(1Z)-1-[[(E)-hydrazinylidenemethyl]hydrazinylidene]ethoxy]benzoic acid IUPAC Name: 2-[(Z)-N-[[(E)-hydrazinylidenemethyl]amino]-C-methylcarbonimidoyl]oxybenzoic acid Traditional Name: 2-[(Z)-N-[[(E)-hydrazonomethyl]amino]-C-methyl-carbonimidoyl]oxybenzoic acid Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC=NN)OC1=CC=CC=C1C(=O)O

Isomeric SMILES

C/C(=N/N/C=N/N)/OC1=CC=CC=C1C(=O)O

InChI

InChI=1S/C10H12N4O3/c1-7(14-13-6-12-11)17-9-5-3-2-4-8(9)10(15)16/h2-6H,11H2,1H3,(H,12,13)(H,15,16)/b14-7-