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(6-bromanyl-2,3,4,7-tetrahydro-1H-azepin-3-yl)-carboxy-oxidanylidene-azanium

(6-bromanyl-2,3,4,7-tetrahydro-1H-azepin-3-yl)-carboxy-oxidanylidene-azanium

Systemtic Name:(6-bromanyl-2,3,4,7-tetrahydro-1H-azepin-3-yl)-carboxy-oxidanylidene-azanium
Openeye Name:(6-bromo-2,3,4,7-tetrahydro-1H-azepin-3-yl)-carboxy-oxo-ammonium
CAS Name:(6-bromo-2,3,4,7-tetrahydro-1H-azepin-3-yl)-carboxy-oxoammonium
IUPAC Name:(6-bromo-2,3,4,7-tetrahydro-1H-azepin-3-yl)-carboxy-oxoazanium
Traditional Name:(6-bromo-2,3,4,7-tetrahydro-1H-azepin-3-yl)-carboxy-keto-ammonium
Formula: C7H10BrN2O3+
MolecularWeight: 250.0699
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CNCC1[N+](=O)C(=O)O)Br


Isomeric SMILES

C1C=C(CNCC1[N+](=O)C(=O)O)Br


InChI

InChI=1S/C7H9BrN2O3/c8-5-1-2-6(4-9-3-5)10(13)7(11)12/h1,6,9H,2-4H2/p+1


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