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disodium N-[2-(carboxylatocarbamoyl)-3-(phenylcarbonyl)phenyl]carbonylcarbamate

disodium N-[2-(carboxylatocarbamoyl)-3-(phenylcarbonyl)phenyl]carbonylcarbamate

Systemtic Name:disodium N-[2-(carboxylatocarbamoyl)-3-(phenylcarbonyl)phenyl]carbonylcarbamate
Openeye Name:disodium N-[2-benzoyl-6-(carboxylatocarbamoyl)benzoyl]carbamate
CAS Name:disodium N-[[2-benzoyl-6-[(carboxylatoamino)-oxomethyl]phenyl]-oxomethyl]carbamate
IUPAC Name:disodium N-[2-benzoyl-6-(carboxylatocarbamoyl)benzoyl]carbamate
Traditional Name:disodium N-[2-benzoyl-6-(carboxylatocarbamoyl)benzoyl]carbamate
Formula: C17H10N2Na2O7
MolecularWeight: 400.25004
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(=O)NC(=O)[O-])C(=O)NC(=O)[O-].[Na+].[Na+]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(=O)NC(=O)[O-])C(=O)NC(=O)[O-].[Na+].[Na+]


InChI

InChI=1S/C17H12N2O7.2Na/c20-13(9-5-2-1-3-6-9)10-7-4-8-11(14(21)18-16(23)24)12(10)15(22)19-17(25)26;;/h1-8H,(H,18,21)(H,19,22)(H,23,24)(H,25,26);;/q;2*+1/p-2


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