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

Systemtic Name: 4-azanyl-2-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[3-nitro-4-(1-piperidyl)benzoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(3-nitro-4-piperidin-1-ylbenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(3-nitro-4-piperidino-benzoyl)isoindoline-1,3-quinone Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c21-14-6-4-5-13-17(14)20(27)23(19(13)26)18(25)12-7-8-15(16(11-12)24(28)29)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10,21H2