3,4-dimethyl-5-nitro-1-phenyl-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: 3,4-dimethyl-5-nitro-1-phenyl-pyrano[2,3-c]pyrazol-6-one Openeye Name: 3,4-dimethyl-5-nitro-1-phenyl-pyrano[2,3-c]pyrazol-6-one CAS Name: 3,4-dimethyl-5-nitro-1-phenyl-6-pyrano[2,3-c]pyrazolone IUPAC Name: 3,4-dimethyl-5-nitro-1-phenylpyrano[2,3-c]pyrazol-6-one Traditional Name: 3,4-dimethyl-5-nitro-1-phenyl-pyrano[2,3-c]pyrazol-6-one Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=NN2C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=NN2C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c1-8-11-9(2)15-16(10-6-4-3-5-7-10)13(11)21-14(18)12(8)17(19)20/h3-7H,1-2H3