(1Z)-1-[5-(2-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[5-(2-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[5-(2-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one CAS Name: (1Z)-1-[5-(2-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[5-(2-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[5-(2-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]naphthalen-2-one Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4/c22-15-10-9-11-5-1-2-6-12(11)16(15)18-20-19-17(25-18)13-7-3-4-8-14(13)21(23)24/h1-10,20H/b18-16-