2,4-dinitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]amine Formula: C16H12N6O4 MolecularWeight: 352.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O4/c23-21(24)14-6-7-15(16(8-14)22(25)26)19-17-9-12-10-18-20(11-12)13-4-2-1-3-5-13/h1-11,19H/b17-9-