4-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-2-[2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one

Systemtic Name: 4-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-2-[2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: 4-[(2-methyl-5-nitro-anilino)methylene]-2-[2-(3-nitrophenyl)vinyl]oxazol-5-one CAS Name: 4-[(2-methyl-5-nitroanilino)methylidene]-2-[2-(3-nitrophenyl)ethenyl]-5-oxazolone IUPAC Name: 4-[(2-methyl-5-nitroanilino)methylidene]-2-[2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: 4-[(2-methyl-5-nitro-anilino)methylene]-2-[2-(3-nitrophenyl)vinyl]-2-oxazolin-5-one Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C(=O)OC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C(=O)OC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c1-12-5-7-15(23(27)28)10-16(12)20-11-17-19(24)29-18(21-17)8-6-13-3-2-4-14(9-13)22(25)26/h2-11,20H,1H3