3-[(4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c19-14-12-3-1-2-4-13(12)15-16-17(14)9-22-11-7-5-10(6-8-11)18(20)21/h1-8H,9H2