6-azanyl-3-methoxy-4-oxidanyl-2-phenylazanyl-benzenecarbonitrile

Systemtic Name: 6-azanyl-3-methoxy-4-oxidanyl-2-phenylazanyl-benzenecarbonitrile Openeye Name: 6-amino-2-anilino-4-hydroxy-3-methoxy-benzonitrile CAS Name: 6-amino-2-anilino-4-hydroxy-3-methoxybenzonitrile IUPAC Name: 6-amino-2-anilino-4-hydroxy-3-methoxybenzonitrile Traditional Name: 6-amino-2-anilino-4-hydroxy-3-methoxy-benzonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1NC2=CC=CC=C2)C#N)N)O

Isomeric SMILES

COC1=C(C=C(C(=C1NC2=CC=CC=C2)C#N)N)O

InChI

InChI=1S/C14H13N3O2/c1-19-14-12(18)7-11(16)10(8-15)13(14)17-9-5-3-2-4-6-9/h2-7,17-18H,16H2,1H3