2-chloranyl-4-nitro-N-[(1-phenylpyrazol-4-yl)methyl]aniline

Systemtic Name: 2-chloranyl-4-nitro-N-[(1-phenylpyrazol-4-yl)methyl]aniline Openeye Name: 2-chloro-4-nitro-N-[(1-phenylpyrazol-4-yl)methyl]aniline CAS Name: 2-chloro-4-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]aniline IUPAC Name: 2-chloro-4-nitro-N-[(1-phenylpyrazol-4-yl)methyl]aniline Traditional Name: (2-chloro-4-nitro-phenyl)-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O2/c17-15-8-14(21(22)23)6-7-16(15)18-9-12-10-19-20(11-12)13-4-2-1-3-5-13/h1-8,10-11,18H,9H2