2-(4-nitrophenyl)-4-(phenylazanylmethylidene)-1,3-oxazol-5-one

Systemtic Name: 2-(4-nitrophenyl)-4-(phenylazanylmethylidene)-1,3-oxazol-5-one Openeye Name: 4-(anilinomethylene)-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-(anilinomethylidene)-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-(anilinomethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(anilinomethylene)-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-16-14(10-17-12-4-2-1-3-5-12)18-15(23-16)11-6-8-13(9-7-11)19(21)22/h1-10,17H