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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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