1-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine CAS Name: 1-[1-(4-nitrophenyl)-2-pyrrolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanimine Traditional Name: benzyl-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c22-21(23)17-10-8-16(9-11-17)20-12-4-7-18(20)14-19-13-15-5-2-1-3-6-15/h1-12,14H,13H2