N-(1-cyclopropylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-(1-cyclopropylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(1-cyclopropylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(1-cyclopropylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(1-cyclopropylethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: 1-cyclopropylethyl-(7-nitrobenzofurazan-4-yl)amine Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3/c1-6(7-2-3-7)12-8-4-5-9(15(16)17)11-10(8)13-18-14-11/h4-7,12H,2-3H2,1H3