7-chloranyl-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 7-chloranyl-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine Openeye Name: N,N-diallyl-7-chloro-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: 7-chloro-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-chloro-4-nitro-N,N-bis(prop-2-enyl)-2,1,3-benzoxadiazol-5-amine Traditional Name: diallyl-(7-chloro-4-nitro-benzofurazan-5-yl)amine Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O3/c1-3-5-16(6-4-2)9-7-8(13)10-11(15-20-14-10)12(9)17(18)19/h3-4,7H,1-2,5-6H2