(4E)-4-[[(5-nitropyridin-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[(5-nitropyridin-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[(5-nitro-2-pyridyl)amino]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[(5-nitro-2-pyridinyl)amino]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[(5-nitropyridin-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[(5-nitro-2-pyridyl)amino]methylene]-2-phenyl-2-oxazolin-5-one Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC3=NC=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/NC3=NC=C(C=C3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C15H10N4O4/c20-15-12(18-14(23-15)10-4-2-1-3-5-10)9-17-13-7-6-11(8-16-13)19(21)22/h1-9H,(H,16,17)/b12-9+