(1-methyl-4-nitro-pyrazol-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (1-methyl-4-nitro-pyrazol-3-yl)-(3-nitrophenyl)methanone Openeye Name: (1-methyl-4-nitro-pyrazol-3-yl)-(3-nitrophenyl)methanone CAS Name: (1-methyl-4-nitro-3-pyrazolyl)-(3-nitrophenyl)methanone IUPAC Name: (1-methyl-4-nitropyrazol-3-yl)-(3-nitrophenyl)methanone Traditional Name: (1-methyl-4-nitro-pyrazol-3-yl)-(3-nitrophenyl)methanone Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c1-13-6-9(15(19)20)10(12-13)11(16)7-3-2-4-8(5-7)14(17)18/h2-6H,1H3