1-(3-nitro-2H-chromen-2-yl)pyrazole

Systemtic Name: 1-(3-nitro-2H-chromen-2-yl)pyrazole Openeye Name: 1-(3-nitro-2H-chromen-2-yl)pyrazole CAS Name: 1-(3-nitro-2H-1-benzopyran-2-yl)pyrazole IUPAC Name: 1-(3-nitro-2H-chromen-2-yl)pyrazole Traditional Name: 1-(3-nitro-2H-chromen-2-yl)pyrazole Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(O2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(O2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c16-15(17)10-8-9-4-1-2-5-11(9)18-12(10)14-7-3-6-13-14/h1-8,12H