2,2-bis(azanyl)-1,4-bis(4-azidophenyl)-3-butyl-butane-1,4-dione

Systemtic Name: 2,2-bis(azanyl)-1,4-bis(4-azidophenyl)-3-butyl-butane-1,4-dione Openeye Name: 2,2-diamino-1,4-bis(4-azidophenyl)-3-butyl-butane-1,4-dione CAS Name: 2,2-diamino-1,4-bis(4-azidophenyl)-3-butylbutane-1,4-dione IUPAC Name: 2,2-diamino-1,4-bis(4-azidophenyl)-3-butylbutane-1,4-dione Traditional Name: 2,2-diamino-1,4-bis(4-azidophenyl)-3-butyl-butane-1,4-dione Formula: C20H22N8O2 MolecularWeight: 406.44108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=CC=C(C=C1)N=[N+]=[N-])C(C(=O)C2=CC=C(C=C2)N=[N+]=[N-])(N)N

Isomeric SMILES

CCCCC(C(=O)C1=CC=C(C=C1)N=[N+]=[N-])C(C(=O)C2=CC=C(C=C2)N=[N+]=[N-])(N)N

InChI

InChI=1S/C20H22N8O2/c1-2-3-4-17(18(29)13-5-9-15(10-6-13)25-27-23)20(21,22)19(30)14-7-11-16(12-8-14)26-28-24/h5-12,17H,2-4,21-22H2,1H3