4-nitro-N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-(1-phenylpyrazol-4-yl)methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-(1-phenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(1-phenylpyrazol-4-yl)methyleneamino]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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