4-(1H-indol-3-ylmethylidene)-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-(1H-indol-3-ylmethylidene)-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-(1H-indol-3-ylmethylene)-2-(3-nitrophenyl)oxazol-5-one CAS Name: 4-(1H-indol-3-ylmethylidene)-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: 4-(1H-indol-3-ylmethylidene)-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(1H-indol-3-ylmethylene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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