4-[5-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(5-anilino-1,3,4-oxadiazol-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(5-anilino-1,3,4-oxadiazol-2-yl)-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(5-anilino-1,3,4-oxadiazol-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(5-anilino-1,3,4-oxadiazol-2-yl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(O2)C3=NC(=C4C=CC(=O)C=C4)NO3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(O2)C3=NC(=C4C=CC(=O)C=C4)NO3

InChI

InChI=1S/C16H11N5O3/c22-12-8-6-10(7-9-12)13-18-14(24-21-13)15-19-20-16(23-15)17-11-4-2-1-3-5-11/h1-9,21H,(H,17,20)