N-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(4-nitrophenyl)-2-pyrrol-1-iumylidene]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(4-nitrophenyl)pyrrol-1-ium-2-ylidene]methyl]amine Formula: C18H16N3O2+ MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C=CC=[N+]2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C=CC=[N+]2C3=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/p+1