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

Systemtic Name: 4-nitro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C22H16N6O4 MolecularWeight: 428.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H16N6O4/c29-27(30)20-8-6-18(7-9-20)24-23-14-17-15-26(19-10-12-21(13-11-19)28(31)32)25-22(17)16-4-2-1-3-5-16/h1-15,24H/b23-14+