4-(10H-phenoxazin-1-yl)benzenecarbonitrile

Systemtic Name: 4-(10H-phenoxazin-1-yl)benzenecarbonitrile Openeye Name: 4-(10H-phenoxazin-1-yl)benzonitrile CAS Name: 4-(10H-phenoxazin-1-yl)benzonitrile IUPAC Name: 4-(10H-phenoxazin-1-yl)benzonitrile Traditional Name: 4-(10H-phenoxazin-1-yl)benzonitrile Formula: C19H12N2O MolecularWeight: 284.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H12N2O/c20-12-13-8-10-14(11-9-13)15-4-3-7-18-19(15)21-16-5-1-2-6-17(16)22-18/h1-11,21H