2-(benzotriazol-1-yl)-3-(3-hydroxyphenyl)imino-naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-(3-hydroxyphenyl)imino-naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(3-hydroxyphenyl)imino-tetralin-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(3-hydroxyphenyl)iminonaphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(3-hydroxyphenyl)iminonaphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(3-hydroxyphenyl)imino-tetralin-1,4-quinone Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=NC3=CC(=CC=C3)O)C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=NC3=CC(=CC=C3)O)C2=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H14N4O3/c27-14-7-5-6-13(12-14)23-19-20(26-18-11-4-3-10-17(18)24-25-26)22(29)16-9-2-1-8-15(16)21(19)28/h1-12,20,27H