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

Systemtic Name: 7-chloranyl-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine Openeye Name: N-allyl-7-chloro-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: 7-chloro-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-chloro-4-nitro-N-prop-2-enyl-2,1,3-benzoxadiazol-5-amine Traditional Name: allyl-(7-chloro-4-nitro-benzofurazan-5-yl)amine Formula: C9H7ClN4O3 MolecularWeight: 254.62988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN4O3/c1-2-3-11-6-4-5(10)7-8(13-17-12-7)9(6)14(15)16/h2,4,11H,1,3H2