3-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]propan-1-ol

Systemtic Name: 3-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]propan-1-ol Openeye Name: 3-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]propan-1-ol CAS Name: 3-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-1-propanol IUPAC Name: 3-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]propan-1-ol Traditional Name: 3-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]propan-1-ol Formula: C14H15N3O3 MolecularWeight: 273.2872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NCCCO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C=NCCCO)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c18-10-2-8-15-11-14-3-1-9-16(14)12-4-6-13(7-5-12)17(19)20/h1,3-7,9,11,18H,2,8,10H2