2-[azanyl-(4-methylphenyl)methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[azanyl-(4-methylphenyl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[amino(p-tolyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[amino-(4-methylphenyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[amino-(4-methylphenyl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[amino(p-tolyl)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(N)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-9-5-7-10(8-6-9)14(17)18-15(20)11-3-2-4-12(19(22)23)13(11)16(18)21/h2-8,14H,17H2,1H3