azanylidene-[[1,4-diacetyloxy-3-(azanylideneazaniumylideneamino)-5,6,7,8-tetrahydronaphthalen-2-yl]imino]azanium

Systemtic Name: azanylidene-[[1,4-diacetyloxy-3-(azanylideneazaniumylideneamino)-5,6,7,8-tetrahydronaphthalen-2-yl]imino]azanium Openeye Name: [5,8-diacetoxy-7-(iminoiminioamino)tetralin-6-yl]imino-imino-ammonium CAS Name: [1,4-diacetyloxy-3-(iminoiminioamino)-5,6,7,8-tetrahydronaphthalen-2-yl]imino-iminoammonium IUPAC Name: [1,4-diacetyloxy-3-(iminoazaniumylideneamino)-5,6,7,8-tetrahydronaphthalen-2-yl]imino-iminoazanium Traditional Name: [5,8-diacetoxy-7-(iminoiminioamino)tetralin-6-yl]imino-imino-ammonium Formula: C14H16N6O4+2 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1CCCC2)OC(=O)C)N=[N+]=N)N=[N+]=N

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1CCCC2)OC(=O)C)N=[N+]=N)N=[N+]=N

InChI

InChI=1S/C14H16N6O4/c1-7(21)23-13-9-5-3-4-6-10(9)14(24-8(2)22)12(18-20-16)11(13)17-19-15/h15-16H,3-6H2,1-2H3/q+2