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

Systemtic Name: 3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C17H13N5O3 MolecularWeight: 335.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c23-17(14-5-4-8-16(9-14)22(24)25)20-18-10-13-11-19-21(12-13)15-6-2-1-3-7-15/h1-12H,(H,20,23)/b18-10-