5-[2-(5-methoxyindol-3-ylidene)ethylidene]-3-methyl-4-nitro-2H-1,2-oxazole

Systemtic Name: 5-[2-(5-methoxyindol-3-ylidene)ethylidene]-3-methyl-4-nitro-2H-1,2-oxazole Openeye Name: 5-[2-(5-methoxyindol-3-ylidene)ethylidene]-3-methyl-4-nitro-2H-isoxazole CAS Name: 5-[2-(5-methoxy-3-indolylidene)ethylidene]-3-methyl-4-nitro-2H-isoxazole IUPAC Name: 5-[2-(5-methoxyindol-3-ylidene)ethylidene]-3-methyl-4-nitro-2H-1,2-oxazole Traditional Name: 5-[2-(5-methoxyindol-3-ylidene)ethylidene]-3-methyl-4-nitro-3-isoxazoline Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C2C=NC3=C2C=C(C=C3)OC)ON1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C2C=NC3=C2C=C(C=C3)OC)ON1)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-9-15(18(19)20)14(22-17-9)6-3-10-8-16-13-5-4-11(21-2)7-12(10)13/h3-8,17H,1-2H3