4-[(3,5-dinitropyridin-2-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3,5-dinitropyridin-2-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,5-dinitro-2-pyridyl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,5-dinitro-2-pyridinyl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,5-dinitropyridin-2-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,5-dinitro-2-pyridyl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C16H14N6O5 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O5/c1-10-14(16(23)20(19(10)2)11-6-4-3-5-7-11)18-15-13(22(26)27)8-12(9-17-15)21(24)25/h3-9H,1-2H3,(H,17,18)