4-nitro-N-[(E)-(2-phenylpyrazol-3-yl)methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-(2-phenylpyrazol-3-yl)methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-(2-phenylpyrazol-3-yl)methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-(2-phenyl-3-pyrazolyl)methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-(2-phenylpyrazol-3-yl)methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(2-phenylpyrazol-3-yl)methyleneamino]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c22-21(23)15-8-6-13(7-9-15)19-17-12-16-10-11-18-20(16)14-4-2-1-3-5-14/h1-12,19H/b17-12+