(4Z)-2-(4-methyl-3-nitro-phenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-(3-pyridylmethylene)oxazol-5-one CAS Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-(3-pyridinylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-(3-pyridylmethylene)-2-oxazolin-5-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CN=CC=C3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=CN=CC=C3)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c1-10-4-5-12(8-14(10)19(21)22)15-18-13(16(20)23-15)7-11-3-2-6-17-9-11/h2-9H,1H3/b13-7-