naphthalene-1,2,3-tricarboxamide

Systemtic Name: naphthalene-1,2,3-tricarboxamide Openeye Name: naphthalene-1,2,3-tricarboxamide CAS Name: naphthalene-1,2,3-tricarboxamide IUPAC Name: naphthalene-1,2,3-tricarboxamide Traditional Name: naphthalene-1,2,3-tricarboxamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C(=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C13H11N3O3/c14-11(17)8-5-6-3-1-2-4-7(6)9(12(15)18)10(8)13(16)19/h1-5H,(H2,14,17)(H2,15,18)(H2,16,19)