4-(4-aminophenyl)-6-nitro-2,3-dihydroisoindol-1-one

Systemtic Name: 4-(4-aminophenyl)-6-nitro-2,3-dihydroisoindol-1-one Openeye Name: 4-(4-aminophenyl)-6-nitro-isoindolin-1-one CAS Name: 4-(4-aminophenyl)-6-nitro-2,3-dihydroisoindol-1-one IUPAC Name: 4-(4-aminophenyl)-6-nitro-2,3-dihydroisoindol-1-one Traditional Name: 4-(4-aminophenyl)-6-nitro-isoindolin-1-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2C3=CC=C(C=C3)N)[N+](=O)[O-])C(=O)N1

Isomeric SMILES

C1C2=C(C=C(C=C2C3=CC=C(C=C3)N)[N+](=O)[O-])C(=O)N1

InChI

InChI=1S/C14H11N3O3/c15-9-3-1-8(2-4-9)11-5-10(17(19)20)6-12-13(11)7-16-14(12)18/h1-6H,7,15H2,(H,16,18)