3-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine

Systemtic Name: 3-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine Openeye Name: 3-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine CAS Name: 3-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine IUPAC Name: 3-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine Traditional Name: 3-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,2,4-benzotriazine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)N=C(N=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c18-17(19)10-5-3-4-9(8-10)13-14-11-6-1-2-7-12(11)15-16-13/h3-5,8H,1-2,6-7H2