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

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C14H9ClN4O4 MolecularWeight: 332.69866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O4/c15-11-7-9(19(21)22)5-6-13(11)23-8-18-14(20)10-3-1-2-4-12(10)16-17-18/h1-7H,8H2