2-(1-methylpyrrol-2-yl)-5-nitro-1,3-benzoxazole

Systemtic Name: 2-(1-methylpyrrol-2-yl)-5-nitro-1,3-benzoxazole Openeye Name: 2-(1-methylpyrrol-2-yl)-5-nitro-1,3-benzoxazole CAS Name: 2-(1-methyl-2-pyrrolyl)-5-nitro-1,3-benzoxazole IUPAC Name: 2-(1-methylpyrrol-2-yl)-5-nitro-1,3-benzoxazole Traditional Name: 2-(1-methylpyrrol-2-yl)-5-nitro-1,3-benzoxazole Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c1-14-6-2-3-10(14)12-13-9-7-8(15(16)17)4-5-11(9)18-12/h2-7H,1H3