3-methyl-8-nitroso-2H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-methyl-8-nitroso-2H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-methyl-8-nitroso-2H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-methyl-8-nitroso-2H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-methyl-8-nitroso-2H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-methyl-8-nitroso-2H-indeno[1,2-c]pyrazol-4-one Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C2=O)C=CC=C3N=O

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C2=O)C=CC=C3N=O

InChI

InChI=1S/C11H7N3O2/c1-5-8-10(13-12-5)9-6(11(8)15)3-2-4-7(9)14-16/h2-4H,1H3,(H,12,13)