2-[(naphthalen-1-ylamino)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(naphthalen-1-ylamino)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(1-naphthylamino)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(1-naphthalenylamino)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(naphthalen-1-ylamino)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(1-naphthylamino)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4/c23-18-15-9-8-13(22(25)26)10-16(15)19(24)21(18)11-20-17-7-3-5-12-4-1-2-6-14(12)17/h1-10,20H,11H2