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

Systemtic Name: 2,4-dinitro-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C21H15N7O4 MolecularWeight: 429.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H15N7O4/c29-27(30)18-8-9-19(20(11-18)28(31)32)24-23-13-16-14-26(17-6-2-1-3-7-17)25-21(16)15-5-4-10-22-12-15/h1-14,24H/b23-13+