5-[(2-chloranyl-5-nitro-phenyl)amino]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-[(2-chloranyl-5-nitro-phenyl)amino]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-(2-chloro-5-nitro-anilino)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-(2-chloro-5-nitroanilino)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-(2-chloro-5-nitroanilino)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-(2-chloro-5-nitro-anilino)-2-phenyl-3-pyrazolin-3-one Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O3/c16-12-7-6-11(20(22)23)8-13(12)17-14-9-15(21)19(18-14)10-4-2-1-3-5-10/h1-9,17-18H