2-[[[4-(1,2,4-triazol-1-yl)phenyl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[4-(1,2,4-triazol-1-yl)phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylene]indane-1,3-dione CAS Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]indene-1,3-dione Traditional Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylene]indane-1,3-quinone Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)N4C=NC=N4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)N4C=NC=N4)C2=O

InChI

InChI=1S/C18H12N4O2/c23-17-14-3-1-2-4-15(14)18(24)16(17)9-20-12-5-7-13(8-6-12)22-11-19-10-21-22/h1-11,20H