2-[(2-hydroxyphenyl)methylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(2-hydroxyphenyl)methylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(2-hydroxyphenyl)methylamino]-5-nitro-benzonitrile CAS Name: 2-[(2-hydroxyphenyl)methylamino]-5-nitrobenzonitrile IUPAC Name: 2-[(2-hydroxyphenyl)methylamino]-5-nitrobenzonitrile Traditional Name: 5-nitro-2-(salicylamino)benzonitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)O

InChI

InChI=1S/C14H11N3O3/c15-8-11-7-12(17(19)20)5-6-13(11)16-9-10-3-1-2-4-14(10)18/h1-7,16,18H,9H2