5-nitro-2-[(4-phenoxyphenyl)amino]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[(4-phenoxyphenyl)amino]benzenecarbonitrile Openeye Name: 5-nitro-2-(4-phenoxyanilino)benzonitrile CAS Name: 5-nitro-2-(4-phenoxyanilino)benzonitrile IUPAC Name: 5-nitro-2-(4-phenoxyanilino)benzonitrile Traditional Name: 5-nitro-2-(4-phenoxyanilino)benzonitrile Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H13N3O3/c20-13-14-12-16(22(23)24)8-11-19(14)21-15-6-9-18(10-7-15)25-17-4-2-1-3-5-17/h1-12,21H