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

Systemtic Name: 2,4-dinitro-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C20H14N6O4S MolecularWeight: 434.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N6O4S/c27-25(28)16-8-9-17(18(11-16)26(29)30)22-21-12-14-13-24(15-5-2-1-3-6-15)23-20(14)19-7-4-10-31-19/h1-13,22H/b21-12+