2-(3-azanyl-4-methyl-5-nitro-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(3-azanyl-4-methyl-5-nitro-phenyl)isoindole-1,3-dione Openeye Name: 2-(3-amino-4-methyl-5-nitro-phenyl)isoindoline-1,3-dione CAS Name: 2-(3-amino-4-methyl-5-nitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(3-amino-4-methyl-5-nitrophenyl)isoindole-1,3-dione Traditional Name: 2-(3-amino-4-methyl-5-nitro-phenyl)isoindoline-1,3-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C15H11N3O4/c1-8-12(16)6-9(7-13(8)18(21)22)17-14(19)10-4-2-3-5-11(10)15(17)20/h2-7H,16H2,1H3