(2-hydroxyphenyl)-[1-(1-methyl-4-nitro-pyrrol-2-yl)carbonylpyrazol-4-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[1-(1-methyl-4-nitro-pyrrol-2-yl)carbonylpyrazol-4-yl]methanone Openeye Name: (2-hydroxyphenyl)-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)pyrazol-4-yl]methanone CAS Name: (2-hydroxyphenyl)-[1-[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[1-(1-methyl-4-nitropyrrole-2-carbonyl)pyrazol-4-yl]methanone Traditional Name: (2-hydroxyphenyl)-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)pyrazol-4-yl]methanone Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2C=C(C=N2)C(=O)C3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c1-18-9-11(20(24)25)6-13(18)16(23)19-8-10(7-17-19)15(22)12-4-2-3-5-14(12)21/h2-9,21H,1H3