N'-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoyl]cyclopentanecarbohydrazide CAS Name: N'-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxobutyl]cyclopentanecarbohydrazide IUPAC Name: N'-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoyl]cyclopentanecarbohydrazide Traditional Name: N'-[4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butanoyl]cyclopentanecarbohydrazide Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H20N4O6/c22-15(18-19-16(23)11-4-1-2-5-11)6-3-9-20-13-8-7-12(21(25)26)10-14(13)27-17(20)24/h7-8,10-11H,1-6,9H2,(H,18,22)(H,19,23)