(6-azanyl-1-methoxy-7-nitro-1-oxidanylidene-hept-6-en-2-yl)azanium

Systemtic Name: (6-azanyl-1-methoxy-7-nitro-1-oxidanylidene-hept-6-en-2-yl)azanium Openeye Name: (5-amino-1-methoxycarbonyl-6-nitro-hex-5-enyl)ammonium CAS Name: (6-amino-1-methoxy-7-nitro-1-oxohept-6-en-2-yl)ammonium IUPAC Name: (6-amino-1-methoxy-7-nitro-1-oxohept-6-en-2-yl)azanium Traditional Name: (5-amino-1-carbomethoxy-6-nitro-hex-5-enyl)ammonium Formula: C8H16N3O4+ MolecularWeight: 218.23034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCC(=C[N+](=O)[O-])N)[NH3+]

Isomeric SMILES

COC(=O)C(CCCC(=C[N+](=O)[O-])N)[NH3+]

InChI

InChI=1S/C8H15N3O4/c1-15-8(12)7(10)4-2-3-6(9)5-11(13)14/h5,7H,2-4,9-10H2,1H3/p+1