3-[2,6-bis(azanyl)hexanoyl]pyrrole-2,5-dione

Systemtic Name: 3-[2,6-bis(azanyl)hexanoyl]pyrrole-2,5-dione Openeye Name: 3-(2,6-diaminohexanoyl)pyrrole-2,5-dione CAS Name: 3-(2,6-diamino-1-oxohexyl)pyrrole-2,5-dione IUPAC Name: 3-(2,6-diaminohexanoyl)pyrrole-2,5-dione Traditional Name: 3-(2,6-diaminohexanoyl)-3-pyrroline-2,5-quinone Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC1=O)C(=O)C(CCCCN)N

Isomeric SMILES

C1=C(C(=O)NC1=O)C(=O)C(CCCCN)N

InChI

InChI=1S/C10H15N3O3/c11-4-2-1-3-7(12)9(15)6-5-8(14)13-10(6)16/h5,7H,1-4,11-12H2,(H,13,14,16)