4-[[(3,4-dinitrophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(3,4-dinitrophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,4-dinitroanilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,4-dinitroanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,4-dinitroanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,4-dinitroanilino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13N5O5/c1-11-14(17(23)20(19-11)13-5-3-2-4-6-13)10-18-12-7-8-15(21(24)25)16(9-12)22(26)27/h2-10,18H,1H3