3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-methoxy-5-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-methoxy-5-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-methoxy-5-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C15H12N4O5 MolecularWeight: 328.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H12N4O5/c1-23-13-7-6-10(19(21)22)8-14(13)24-9-18-15(20)11-4-2-3-5-12(11)16-17-18/h2-8H,9H2,1H3