2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-nitro-phenol Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-nitro-phenol CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-nitrophenol IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-nitrophenol Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-nitro-phenol Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O3/c1-11-14(17(18)21(20-11)12-5-3-2-4-6-12)10-19-15-9-13(22(24)25)7-8-16(15)23/h2-10,23H,1H3