2,5-dinitro-3-(1H-pyrrol-2-yl)-2H-1,3-benzoxazole

Systemtic Name: 2,5-dinitro-3-(1H-pyrrol-2-yl)-2H-1,3-benzoxazole Openeye Name: 2,5-dinitro-3-(1H-pyrrol-2-yl)-2H-1,3-benzoxazole CAS Name: 2,5-dinitro-3-(1H-pyrrol-2-yl)-2H-1,3-benzoxazole IUPAC Name: 2,5-dinitro-3-(1H-pyrrol-2-yl)-2H-1,3-benzoxazole Traditional Name: 2,5-dinitro-3-(1H-pyrrol-2-yl)-2H-1,3-benzoxazole Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)N2C(OC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)N2C(OC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-14(17)7-3-4-9-8(6-7)13(10-2-1-5-12-10)11(20-9)15(18)19/h1-6,11-12H