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

Systemtic Name: 3-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(3-methyl-4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(3-methyl-4-nitrophenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C(=O)C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-10-8-11(6-7-14(10)19(21)22)23-9-18-15(20)12-4-2-3-5-13(12)16-17-18/h2-8H,9H2,1H3