3-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]propyl ethanoate

Systemtic Name: 3-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]propyl ethanoate Openeye Name: 3-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]propyl acetate CAS Name: acetic acid 3-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]propyl ester IUPAC Name: 3-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]propyl acetate Traditional Name: acetic acid 3-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]propyl ester Formula: C11H11ClN4O5 MolecularWeight: 314.68184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCCNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN4O5/c1-6(17)20-4-2-3-13-8-5-7(12)9-10(15-21-14-9)11(8)16(18)19/h5,13H,2-4H2,1H3