2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C22H15N7O6 MolecularWeight: 473.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N7O6/c30-27(31)18-8-6-17(7-9-18)26-14-16(22(25-26)15-4-2-1-3-5-15)13-23-24-20-11-10-19(28(32)33)12-21(20)29(34)35/h1-14,24H/b23-13+