4-(3-azanyl-1,2-benzoxazol-6-yl)benzaldehyde

Systemtic Name: 4-(3-azanyl-1,2-benzoxazol-6-yl)benzaldehyde Openeye Name: 4-(3-amino-1,2-benzoxazol-6-yl)benzaldehyde CAS Name: 4-(3-amino-1,2-benzoxazol-6-yl)benzaldehyde IUPAC Name: 4-(3-amino-1,2-benzoxazol-6-yl)benzaldehyde Traditional Name: 4-(3-aminoindoxazen-6-yl)benzaldehyde Formula: C14H10N2O2 MolecularWeight: 238.2414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CC3=C(C=C2)C(=NO3)N

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CC3=C(C=C2)C(=NO3)N

InChI

InChI=1S/C14H10N2O2/c15-14-12-6-5-11(7-13(12)18-16-14)10-3-1-9(8-17)2-4-10/h1-8H,(H2,15,16)