N-[(E)-hept-6-ynylideneamino]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-[(E)-hept-6-ynylideneamino]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-[(E)-hept-6-ynylideneamino]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-[(E)-hept-6-ynylideneamino]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-[(E)-hept-6-ynylideneamino]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: [(E)-hept-6-ynylideneamino]-methyl-(7-nitrobenzofurazan-4-yl)amine Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C2=NON=C12)[N+](=O)[O-])N=CCCCCC#C

Isomeric SMILES

CN(C1=CC=C(C2=NON=C12)[N+](=O)[O-])/N=C/CCCCC#C

InChI

InChI=1S/C14H15N5O3/c1-3-4-5-6-7-10-15-18(2)11-8-9-12(19(20)21)14-13(11)16-22-17-14/h1,8-10H,4-7H2,2H3/b15-10+