3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CN3C(=O)C4=CC=CC=C4N=N3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CN3C(=O)C4=CC=CC=C4N=N3)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-11-8-12-9-13(22(24)25)6-7-16(12)20(11)10-21-17(23)14-4-2-3-5-15(14)18-19-21/h2-7,9,11H,8,10H2,1H3