4-azanyl-2-(4-methoxy-3-nitro-phenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(4-methoxy-3-nitro-phenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(4-methoxy-3-nitro-benzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(4-methoxy-3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(4-methoxy-3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(4-methoxy-3-nitro-benzoyl)isoindoline-1,3-quinone Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c1-25-12-6-5-8(7-11(12)19(23)24)14(20)18-15(21)9-3-2-4-10(17)13(9)16(18)22/h2-7H,17H2,1H3