N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(1-methyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]-1-(4-nitrophenyl)methanimine Traditional Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl-(4-nitrobenzylidene)amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)CN=CC2=CC=C(C=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)CN=CC2=CC=C(C=C2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-19-16(20-8-2-3-9-20)14(12-18-19)11-17-10-13-4-6-15(7-5-13)21(22)23/h2-10,12H,11H2,1H3