3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-aniline

Systemtic Name: 3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-aniline Openeye Name: 3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-aniline CAS Name: 3-nitro-5-[(Z)-1-phenylethylideneamino]oxyaniline IUPAC Name: 3-nitro-5-[(Z)-1-phenylethylideneamino]oxyaniline Traditional Name: [3-nitro-5-[(Z)-1-phenylethylideneamino]oxy-phenyl]amine Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-10(11-5-3-2-4-6-11)16-20-14-8-12(15)7-13(9-14)17(18)19/h2-9H,15H2,1H3/b16-10-