4-[4-(4-nitrophenyl)pyridazin-3-yl]aniline

Systemtic Name: 4-[4-(4-nitrophenyl)pyridazin-3-yl]aniline Openeye Name: 4-[4-(4-nitrophenyl)pyridazin-3-yl]aniline CAS Name: 4-[4-(4-nitrophenyl)-3-pyridazinyl]aniline IUPAC Name: 4-[4-(4-nitrophenyl)pyridazin-3-yl]aniline Traditional Name: [4-[4-(4-nitrophenyl)pyridazin-3-yl]phenyl]amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CN=N2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CN=N2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H12N4O2/c17-13-5-1-12(2-6-13)16-15(9-10-18-19-16)11-3-7-14(8-4-11)20(21)22/h1-10H,17H2