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

Systemtic Name: 2-(benzotriazol-1-yl)-3-(1,2,4-triazol-4-ylamino)naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(1,2,4-triazol-4-ylamino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(1,2,4-triazol-4-ylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(1,2,4-triazol-4-ylamino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(1,2,4-triazol-4-ylamino)-1,4-naphthoquinone Formula: C18H11N7O2 MolecularWeight: 357.32564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NN5C=NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NN5C=NN=C5

InChI

InChI=1S/C18H11N7O2/c26-17-11-5-1-2-6-12(11)18(27)16(15(17)22-24-9-19-20-10-24)25-14-8-4-3-7-13(14)21-23-25/h1-10,22H