(3R)-2-(2-azidoethylimino)-3-morpholin-4-ium-4-yl-naphthalene-1,4-dione

Systemtic Name: (3R)-2-(2-azidoethylimino)-3-morpholin-4-ium-4-yl-naphthalene-1,4-dione Openeye Name: (3R)-2-(2-azidoethylimino)-3-morpholin-4-ium-4-yl-tetralin-1,4-dione CAS Name: (3R)-2-(2-azidoethylimino)-3-(4-morpholin-4-iumyl)naphthalene-1,4-dione IUPAC Name: (3R)-2-(2-azidoethylimino)-3-morpholin-4-ium-4-ylnaphthalene-1,4-dione Traditional Name: (3R)-2-(2-azidoethylimino)-3-morpholin-4-ium-4-yl-tetralin-1,4-quinone Formula: C16H18N5O3+ MolecularWeight: 328.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2C(=NCCN=[N+]=[N-])C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCC[NH+]1[C@@H]2C(=NCCN=[N+]=[N-])C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N5O3/c17-20-19-6-5-18-13-14(21-7-9-24-10-8-21)16(23)12-4-2-1-3-11(12)15(13)22/h1-4,14H,5-10H2/p+1/t14-/m1/s1