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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(1-methoxypropan-2-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(1-methoxypropan-2-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(7-nitrobenzofurazan-4-yl)amine Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4/c1-6(5-17-2)11-7-3-4-8(14(15)16)10-9(7)12-18-13-10/h3-4,6,11H,5H2,1-2H3