2-(benzotriazol-1-yl)-3-propan-2-ylimino-naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-propan-2-ylimino-naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-isopropylimino-tetralin-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-propan-2-yliminonaphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-propan-2-yliminonaphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-isopropylimino-tetralin-1,4-quinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C(C(=O)C2=CC=CC=C2C1=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)N=C1C(C(=O)C2=CC=CC=C2C1=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O2/c1-11(2)20-16-17(23-15-10-6-5-9-14(15)21-22-23)19(25)13-8-4-3-7-12(13)18(16)24/h3-11,17H,1-2H3