N-(3-nitro-5-pyrrol-1-yl-phenoxy)-1-phenyl-ethanimine

Systemtic Name: N-(3-nitro-5-pyrrol-1-yl-phenoxy)-1-phenyl-ethanimine Openeye Name: N-(3-nitro-5-pyrrol-1-yl-phenoxy)-1-phenyl-ethanimine CAS Name: N-[3-nitro-5-(1-pyrrolyl)phenoxy]-1-phenylethanimine IUPAC Name: N-(3-nitro-5-pyrrol-1-ylphenoxy)-1-phenylethanimine Traditional Name: (Z)-(3-nitro-5-pyrrol-1-yl-phenoxy)-(1-phenylethylidene)amine Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OC1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-14(15-7-3-2-4-8-15)19-24-18-12-16(20-9-5-6-10-20)11-17(13-18)21(22)23/h2-13H,1H3/b19-14-