N-[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-2-yl]ethanamide Openeye Name: N-[3-(5-nitro-1,3-dioxo-isoindolin-2-yl)-2-naphthyl]acetamide CAS Name: N-[3-(5-nitro-1,3-dioxo-2-isoindolyl)-2-naphthalenyl]acetamide IUPAC Name: N-[3-(5-nitro-1,3-dioxoisoindol-2-yl)naphthalen-2-yl]acetamide Traditional Name: N-[3-(1,3-diketo-5-nitro-isoindolin-2-yl)-2-naphthyl]acetamide Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C=C1N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c1-11(24)21-17-8-12-4-2-3-5-13(12)9-18(17)22-19(25)15-7-6-14(23(27)28)10-16(15)20(22)26/h2-10H,1H3,(H,21,24)