2-[(Z)-[[(Z)-(2-carboxylatophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[(Z)-(2-carboxylatophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[(Z)-(2-carboxylatophenyl)methyleneamino]carbamoylhydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[[(2Z)-2-[(2-carboxylatophenyl)methylidene]hydrazinyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[(Z)-(2-carboxylatophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[(Z)-(2-carboxylatobenzylidene)amino]carbamoylhydrazono]methyl]benzoate Formula: C17H12N4O5-2 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)NN=CC2=CC=CC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)N/N=C\C2=CC=CC=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H14N4O5/c22-15(23)13-7-3-1-5-11(13)9-18-20-17(26)21-19-10-12-6-2-4-8-14(12)16(24)25/h1-10H,(H,22,23)(H,24,25)(H2,20,21,26)/p-2/b18-9-,19-10-