1-(naphthalen-1-ylmethyl)-5-nitro-indole-2,3-dione

Systemtic Name: 1-(naphthalen-1-ylmethyl)-5-nitro-indole-2,3-dione Openeye Name: 1-(1-naphthylmethyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(1-naphthalenylmethyl)-5-nitroindole-2,3-dione IUPAC Name: 1-(naphthalen-1-ylmethyl)-5-nitroindole-2,3-dione Traditional Name: 1-(1-naphthylmethyl)-5-nitro-isatin Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O

InChI

InChI=1S/C19H12N2O4/c22-18-16-10-14(21(24)25)8-9-17(16)20(19(18)23)11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10H,11H2