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

Systemtic Name: 3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]aniline CAS Name: 3-nitro-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-(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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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