2-(benzotriazol-1-yl)-3-(naphthalen-2-ylamino)naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-(naphthalen-2-ylamino)naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(2-naphthylamino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(2-naphthalenylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(naphthalen-2-ylamino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(2-naphthylamino)-1,4-naphthoquinone Formula: C26H16N4O2 MolecularWeight: 416.43084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=C(C(=O)C4=CC=CC=C4C3=O)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=C(C(=O)C4=CC=CC=C4C3=O)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H16N4O2/c31-25-19-9-3-4-10-20(19)26(32)24(30-22-12-6-5-11-21(22)28-29-30)23(25)27-18-14-13-16-7-1-2-8-17(16)15-18/h1-15,27H