(3Z,5Z)-1,2-benzodiazocine-10-carboxylate

Systemtic Name: (3Z,5Z)-1,2-benzodiazocine-10-carboxylate Openeye Name: (3Z,5Z)-1,2-benzodiazocine-10-carboxylate CAS Name: (3Z,5Z)-1,2-benzodiazocine-10-carboxylate IUPAC Name: (3Z,5Z)-1,2-benzodiazocine-10-carboxylate Traditional Name: (3Z,5Z)-1,2-benzodiazocine-10-carboxylate Formula: C11H7N2O2- MolecularWeight: 199.18548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1=C\C2=C(C(=CC=C2)C(=O)[O-])N=N\C=C1

InChI

InChI=1S/C11H8N2O2/c14-11(15)9-6-3-5-8-4-1-2-7-12-13-10(8)9/h1-7H,(H,14,15)/p-1/b2-1?,4-1-,7-2-,8-4?,12-7?,13-10?,13-12?