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

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-chloro-4-nitro-phenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-chloro-4-nitrophenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-chloro-4-nitrophenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-chloro-4-nitro-benzyl)-1,2,3-benzotriazin-4-one Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O3/c15-12-7-10(19(21)22)6-5-9(12)8-18-14(20)11-3-1-2-4-13(11)16-17-18/h1-7H,8H2