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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1,3-diphenylpyrazol-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

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=CC=C4

InChI

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