5,7-bis(azanyl)-2-phenethyloxy-3,1-benzoxazin-4-one

Systemtic Name: 5,7-bis(azanyl)-2-phenethyloxy-3,1-benzoxazin-4-one Openeye Name: 5,7-diamino-2-phenethyloxy-3,1-benzoxazin-4-one CAS Name: 5,7-diamino-2-phenethyloxy-3,1-benzoxazin-4-one IUPAC Name: 5,7-diamino-2-phenethyloxy-3,1-benzoxazin-4-one Traditional Name: 5,7-diamino-2-phenethyloxy-3,1-benzoxazin-4-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=NC3=CC(=CC(=C3C(=O)O2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=NC3=CC(=CC(=C3C(=O)O2)N)N

InChI

InChI=1S/C16H15N3O3/c17-11-8-12(18)14-13(9-11)19-16(22-15(14)20)21-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7,17-18H2